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Crystallographic system where the unit cell is in the shape of a cube
In crystallography, the cubic (or isometric) crystal system is a crystal system where the unit cell is in the shape of a cube. This is one of the most
Cubic_crystal_system
Lattice point group
crystallography, the tetragonal crystal system is one of the seven crystal systems. Tetragonal crystal lattices result from stretching a cubic lattice along one of
Tetragonal_crystal_system
Classification of crystalline materials by their three-dimensional structural geometry
orthorhombic, tetragonal, and cubic. There are also trigonal and hexagonal crystal systems, and the restrictions of all the crystal systems are listed in the table
Crystal_system
Natural mineral form of lead sulfide
and widely distributed sulfide minerals. It crystallizes in the cubic crystal system often showing octahedral forms. It is often associated with the minerals
Galena
Solid material whose physical properties are independent of orientation
in metals of the cubic crystal system can be described with single scalar value, rather than a tensor. Additionally, cubic crystals are isotropic with
Isotropic_solid
Topics referred to by the same term
vertex Cubic crystal system, a crystal system where the unit cell is in the shape of a cube Cubic function, a polynomial function of degree three Cubic equation
Cubic
Group of cubic crystal system minerals
The pyrite group of minerals is a set of cubic crystal system minerals with diploidal structure. Each metallic element is bonded to six "dumbbell" pairs
Pyrite_group
Mineral or gemstone
4 in the cubic crystal system. The name comes from the Latin word spinella, a diminutive form of spine, in reference to its pointed crystals. Spinel crystallizes
Spinel
Method of creating Cubic Zirconia
and crystals form as the material cools. Normally this would form a monoclinic crystal system of zirconium oxide. In order to maintain a cubic crystal system
Skull_crucible
Type of three-dimensional crystal structural geometry
crystallography, the orthorhombic crystal system is one of the seven crystal systems. Orthorhombic lattices result from stretching a cubic lattice along two of its
Orthorhombic_crystal_system
Type of crystal structure
In crystallography, the diamond cubic crystal structure is a repeating pattern of 8 atoms that certain materials may adopt as they solidify. While the
Diamond_cubic
Sulfide mineral
crystallizes in the cubic crystal system with the chemical composition Mn2+S and develops commonly massive to granular aggregates, but rarely also cubic or octahedral
Alabandite
Cubic crystalline form of zirconium dioxide
naturally forms monoclinic crystals, which are stable under normal atmospheric conditions. A stabilizer is required for cubic crystals (taking on the fluorite
Cubic_zirconia
Topics referred to by the same term
"having equal measurement". isometric may mean: Cubic crystal system, also called isometric crystal system Isometre, a rhythmic technique in music. "Isometric
Isometric
Magnesium end-member of olivine, a nesosilicate mineral
known: wadsleyite (also orthorhombic) and ringwoodite (isometric, cubic crystal system). Both are mainly known from meteorites. Peridot is the gemstone
Forsterite
Natural alloy containing copper and gold
gold. Its chemical formula is Cu3Au. The alloy crystallizes in the cubic crystal system in the L12 structure type and occurs as malleable grains or platey
Auricupride
Naturally occurring pure metallic silver mineral
(Ag) in its pure, uncombined metallic form. It crystallizes in the cubic crystal system (isometric) with lattice parameter a = 4.086 Å and space group Fm3m
Native_silver
Union of crystal groups with related structures and lattices
hexagonal crystal family is one of the six crystal families, which includes two crystal systems (hexagonal and trigonal) and two lattice systems (hexagonal
Hexagonal_crystal_family
Solid material with highly ordered microscopic structure
crystallographic space groups. These are grouped into 7 crystal systems, such as cubic crystal system (where the crystals may form cubes or rectangular boxes, such
Crystal
Crystallography concept
in a crystal structure that is occupied by constituent particles. It is a dimensionless quantity and always less than unity. In atomic systems, by convention
Atomic_packing_factor
is a rare mineral with the formula CuSe2. It crystallises in the cubic crystal system. It is part of the pyrite group, being composed of Cu2+ ions and
Kruťaite
dark green crystal coatings. It crystallizes in the cubic crystal system and occurs as well formed cubic, octahedral and dodecahedral crystals. It is a
Bunsenite
Scientific study of crystal structures
family of directions which are related by symmetry operations. In the cubic crystal system for example, <100> would mean [100], [010], [001] or the negative
Crystallography
Ordered arrangement of atoms, ions, or molecules in a crystalline material
perpendicular to the principal axis in these crystal systems. For triclinic, orthorhombic, and cubic crystal systems the axis designation is arbitrary and there
Crystal_structure
Dense arrangement of congruent spheres in an infinite, regular arrangement
sometimes lead to polyhedral arrays with a mix of HCP and FCC layering. Cubic crystal system Hermite constant Random close pack Sphere packing Cylinder sphere
Close-packing of equal spheres
Close-packing_of_equal_spheres
Notation to represent symmetry in point groups, plane groups and space groups
groups or Curie groups. These are the crystallographic groups of a cubic crystal system: 23, 432, 2/m3, 43m, and 4/m32/m. All of them contain four
Hermann–Mauguin_notation
Chemical compound
temperature at approximately 1545–1560 °C. Pr2C3 crystallizes in the cubic crystal system, space group I43d (No. 220), with the Pu2C3 structure type and eight
Praseodymium_sesquicarbide
(in the International Tables for Crystallography). It belongs to a cubic crystal system, with Pearson symbol cF116. The shortest interatomic distances are
Cr23C6_crystal_structure
Red mercury(II) sulfide mineral, HgS
the hexagonal crystal system. Metacinnabar is a black-colored form of mercury(II) sulfide, which crystallizes in the cubic crystal system. Synthetic cinnabar
Cinnabar
Fourier transform of a real-space lattice, important in solid-state physics
orientation). Reciprocal lattices for the cubic crystal system are as follows. The simple cubic Bravais lattice, with cubic primitive cell of side a {\displaystyle
Reciprocal_lattice
Topics referred to by the same term
Cubic lattice may refer to: Cubic crystal system Cubic honeycomb vertex arrangement Integer lattice Z3 This disambiguation page lists articles associated
Cubic_lattice
Lithium-stuffed garnet material
phase and the cubic (Cubic crystal system) phase. Although the tetragonal phase can be obtained at lower synthesis temperatures than the cubic phase, the
LLZO
Rocksalt group, sulfide mineral
dark brown accessory mineral in meteorites. It crystallizes in the cubic crystal system, but typically occurs as anhedral grains between other minerals.
Oldhamite
Chemical compound
light red solid that is easily deliquescent. It crystallizes in the cubic crystal system, with space group Fm3m (No. 225) and lattice parameter a = 5.6 Å
Polonium_tetrabromide
Piece of mineral crystal used to make jewelry
aluminium oxide (Al 2O 3). Many gems are crystals which are classified by their crystal system such as cubic or trigonal or monoclinic. Another term used
Gemstone
Australia. Siegenite is a member of the thiospinel group, which belongs to the cubic space group F d 3 ¯ m {\displaystyle Fd{\bar {3}}m} (#227) and has the Pearson
Siegenite
Polyhedron with 12 faces
crystallography, two important dodecahedra can occur as crystal forms in some symmetry classes of the cubic crystal system that are topologically equivalent to the regular
Dodecahedron
Mexican cave renowned for its giant crystals
000 cubic metres (180,000 to 210,000 ft3). The chamber contains giant selenite crystals (gypsum, CaSO4 · 2 H2O), some of the largest natural crystals ever
Cave_of_the_Crystals
Silica mineral, polymorph of quartz
temperatures, the structure is called β-cristobalite. It is in the cubic crystal system, space group Fd3m (No. 227, Pearson symbol cF104). It has the diamond
Cristobalite
Rare scandium mineral
with the formula (Sc,Ti,Al,Zr,Mg,Ca,□)2O3. It crystallizes in the cubic crystal system diploidal class. In terms of chemistry it scandium-analogue of tistarite
Kangite
Chemical compound
crystals have also been grown from stoichiometric praseodymium–tellurium mixtures at high temperature. PrTe crystallizes in the cubic crystal system with
Praseodymium_monotelluride
3D symmetry group
symmetry. They are among the crystallographic point groups of the cubic crystal system. As the hyperoctahedral group of dimension 3 the full octahedral
Octahedral_symmetry
carbon atoms are arranged in the specific type of cubic lattice called diamond cubic. It is a crystal that is transparent to opaque and which is generally
Material properties of diamond
Material_properties_of_diamond
Chemical compound
insoluble Thermal conductivity 19–24 W⋅m−1⋅K−1 Structure Crystal structure Cubic crystal system, cF8 Space group Fm3m, No. 225 Except where otherwise noted
Hafnium_carbonitride
Carbide mineral
chondrites. It has a chemical formula of (Fe,Ni)23C6, crystallises in the cubic crystal system and has a Mohs hardness of 5+1⁄2 - 6. It was first described in 1971
Haxonite
Visible regularity of form found in the natural world
three-dimensional space. Crystals: cube-shaped crystals of halite (rock salt); cubic crystal system, isometric hexoctahedral crystal symmetry Arrays: honeycomb
Patterns_in_nature
3D symmetry group
sphere). They are among the crystallographic point groups of the cubic crystal system. Seen in stereographic projection the edges of the tetrakis hexahedron
Tetrahedral_symmetry
Solid with six equal square faces
applied to the unit cell of a crystal known as a cubic crystal system. Table salt is an example of a mineral with a commonly cubic shape. Other examples are
Cube
Chemical compound
expressed as HfCx (x = 0.5 to 1.0). It has a (rock-salt) face-centered cubic crystal structure at any value of x. The magnetic properties of HfCx change
Hafnium_carbide
Notation system for crystal lattice planes
Miller indices form a notation system in crystallography for lattice planes in crystal (Bravais) lattices. In particular, a family of lattice planes of
Miller_index
Ratio of cation radius to anion radius
the first of Pauling's rules for crystal structures. Goldschmidt tolerance factor Pauling's rules Cubic crystal system Sphere packing Michmerhuizen, Anna;
Cation-anion_radius_ratio
Diamond-like object which is not a diamond
the crystals grown). At standard pressure zirconium oxide would normally crystallize in the monoclinic rather than cubic crystal system: for cubic crystals
Diamond_simulant
iron, 37.9% copper, and 51.00% of sulfur. It is in the isotropic cubic crystal system with symmetry: (2/m3), space group P a3. Much relating to the structure
Fukuchilite
Chemical compound
4CmO2 Curium(IV) oxide forms black crystals. Insoluble in water. The compound crystals are of the cubic crystal system, the fluorite structure in the space
Curium(IV)_oxide
present in a tetragonal structure, which is so different from the cubic crystal system of aluminium that the θ {\displaystyle \theta } -phase exists only
Aluminium–copper_alloys
Chemical element with atomic number 13 (Al)
(when not affected by atoms of other elements) form a face-centered cubic crystal system bound by metallic bonding provided by atoms' outermost electrons;
Aluminium
Chemical compound
unsuccessful even under high pressure. PrB12 crystallizes in the cubic crystal system with the UB12 structure type, space group Fm3m (No. 225). Its lattice
Praseodymium_dodecaboride
Chemical compound
with the chemical formula TbN. Terbium nitride crystalyzes with cubic crystal system of the space group of F3m3. Terbium nitride is used for high-end
Terbium_nitride
Chemical compound
YAlO3 and CaF2 substrates. Ytterbium(II) oxide crystallizes in the cubic crystal system with the rock salt structure, space group Fm3m (No. 225). The lattice
Ytterbium(II)_oxide
Chemical compound
II to phase I. The crystal structure changes to a face centered cubic crystal system, with an edge length of 7.07Å. During this phase change, the density
Lithium_sulfate
Non-uniform polyhedron with 24 chiral trapezoid faces
and octahedron are in the cubic crystal system, the dyakis dodecahedron and the pyritohedron are in the isometric crystal system and the tetrahedron is in
Dyakis_dodecahedron
Direction dependence of magnetization in a crystal
are allowed. The nonzero terms in the expansion depend on the crystal system (e.g., cubic or hexagonal). The order of a term in the expansion is the sum
Magnetocrystalline_anisotropy
58a) - none of these groups contains the axial combination 422. Example cubic structures (221) Caesium chloride. Different colors for the two atom types
List_of_space_groups
Chemical compound
540 °C: 4 Bk + P4 → 4 BkP Berkelium(III) phosphide crystallises in the cubic crystal system of the sodium chloride type. Its lattice constant of 5.669 Å. Powder
Berkelium(III)_phosphide
Rare thiospinel sulfide mineral
an opaque metallic steel gray mineral which crystallizes in the cubic crystal system. It is a member of the linnaeite group. It was first described in
Fletcherite
Chemical compound
750 °C: 3Np + 4P → Np3P4 Neptunium(IV) phosphide forms black crystals of cubic crystal system, spatial group I 43d. Isostructural with Th3P4. It does not
Neptunium(IV)_phosphide
State of matter with properties of both conventional liquids and crystals
Blue phase crystals, being a periodic cubic structure with a bandgap in the visible wavelength range, can be considered as 3D photonic crystals. Producing
Liquid_crystal
Chemical compound
°C: NpHx + C → NpC + (x/2)H2↑ The compound forms black-grey crystals of cubic crystal system, space group Fm3m. Lemire, Robert J. (26 August 2001). Chemical
Neptunium_monocarbide
Chemical compound
At ambient conditions, neodymium monoselenide crystallizes in the cubic crystal system with the rock salt structure, space group Fm3m (No. 225), with four
Neodymium_monoselenide
Chemical compound
boron: Pr + 6B → PrB6 Praseodymium hexaboride forms black crystals in the cubic crystal system, with space group Pm3m, unit-cell parameter a = 0.4129 nm
Praseodymium_hexaboride
Chemical compound
aluminium oxide capping layer. Neodymium monoxide crystallizes in the cubic crystal system with the rock salt structure, space group Fm3m (No. 225). The high-pressure
Neodymium_monoxide
Chemical compound
group: Cmcm, No. 63). A new polymorph of SnS exists based upon the cubic crystal system, known as π-SnS (space group: P213, No. 198). Herzenbergite (α-SnS)
Tin(II)_sulfide
South Korean standardised test
universities abolished the two sciences rule, many opting for an extra scoring system instead. This led to an influx of students from science to social studies
College Scholastic Ability Test
College_Scholastic_Ability_Test
elongated on [010]. The crystals form in sub-parallel intergrowths in aggregates up to 5 mm long and are part of the cubic crystal system. The mineral is found
Vanarsite
Chemical compound
approaching ErH3, corresponding to the γ phase. ErH2 crystallizes in the cubic crystal system, space group Fm3m (No. 225), with the fluorite or CaF2 structure
Erbium_dihydride
Chemical compounds that cannot be represented by an empirical formula
large numbers and the crystals symmetry is relatively high. This means the iron vacancies are not randomly scattered over the crystal, but form certain regular
Non-stoichiometric_compound
Chemical compound
of lutetium at 1600 °C: 2Lu + N2 → 2LuN Lutetium nitride crystalizes with cubic crystal system of the space group of F3m3. "Lutetium Nitride". American
Lutetium_nitride
Uniform Euclidean 3D tessellations and their duals
only represent four symmetry space groups, and also all within the cubic crystal system. Many of these tessellations can be defined in multiple symmetry
Architectonic and catoptric tessellation
Architectonic_and_catoptric_tessellation
Physical dimensions of unit cells in a crystal
of the unit cells in a crystal lattice, and is proportional to the distance between atoms in the crystal. A simple cubic crystal has only one lattice constant
Lattice_constant
Mineral
x-ray powder diffraction data. It has an isometric (cubic) crystal system and a hexoctahedral crystal class (Hermann–Mauguin notation: 4/m32/m). Skaergaardite
Skaergaardite
Mexican mine renowned for its giant gypsum crystals
000 to 6,000 cubic metres (180,000 to 210,000 ft3). The chamber contains giant selenite crystals, some of the largest natural crystals ever found. The
Naica_Mine
Chemical compound
by pulsed laser deposition. Samarium monoxide crystallizes in the cubic crystal system with the rock salt structure, space group Fm3m (No. 225). High-pressure
Samarium_monoxide
Chemical compound
nm, Z = 8; β-PtI4, cubic crystal system, spatial group P m3m, cell parameters a = 0.56 nm, Z = 1; γ-PtI4, tetragonal crystal system, spatial group I 41/a
Platinum(IV)_iodide
Iron oxide particles with diameters between about 1 and 100 nanometers
an inverse spinel structure with oxygen forming a face-centered cubic crystal system. In magnetite, all tetrahedral sites are occupied by Fe3+ and octahedral
Iron_oxide_nanoparticle
Major stage of a crystallization process
Crystal growth is a major stage of a crystallization process, and consists of the addition of new atoms, ions, or polymer strings into the characteristic
Crystal_growth
Lyotropic liquid crystal phase
A micellar cubic phase is a lyotropic liquid crystal phase formed when the concentration of micelles dispersed in a solvent (usually water) is sufficiently
Micellar_cubic
Chemical compound
structure for the compound has a cubic crystal system, symmetry group Pm3m[221], with the copper atoms arranged as corners of a cubic grid, a potassium atom at
Potassium trichloridocuprate(II)
Potassium_trichloridocuprate(II)
Chemical compound
trioctylphosphine at 370 °C. Platinum diphosphide forms silvery-white crystals of cubic crystal system with the space group Pa3. Platinum diphosphide can be used
Platinum_diphosphide
Chemical compound
followed by annealing at 800 °C for five days. ErSb crystallizes in the cubic crystal system with the rock-salt structure, space group Fm3m (No. 225), with four
Erbium_antimonide
Relation in crystallography
approximation generally holds for face-centered and body-centered cubic crystal systems. For complex lattices such as diamond, however, the rule has to
Cauchy–Born_rule
Chemical compound
crystallizes in the cubic crystal system, space group Pa3 (space group no. 205), with the lattice parameter a = 11.89 Å. The crystal structure consists
Germanium(IV)_iodide
Chemical compound
to the formation of small polarons. Since the oxygen atoms in a ceria crystal occur in planes, diffusion of these anions is facile. The diffusion rate
Cerium(IV)_oxide
Ability of a solid material to exist in more than one form or crystal structure
phenomenon where a compound or element can crystallize into more than one crystal structure. The definition of polymorphism has evolved over the years and
Crystal_polymorphism
Chemical compound
successive floating-zone passes. Neodymium hexaboride crystallizes in the cubic crystal system, space group Pm3m (No. 221), with the CaB6-type structure. A precise
Neodymium_hexaboride
Displacement between parts of a crystal along a crystallographic plane
for systems that accumulate networks of geometrically necessary dislocations, such as Face-centred cubic polycrystals. In low-symmetry crystals such
Slip_(materials_science)
Chemical element with atomic number 55 (Cs)
in the simple cubic crystal system. Also called the "caesium chloride structure", this structural motif is composed of a primitive cubic lattice with a
Caesium
Chemical compound
face-centered cubic (fluorite) crystal structure; upon heating to high temperatures, it crystallises in the tetragonal crystal system. The cubic form is pale
Polonium_dioxide
transitions from a cubic crystal below 13.2 °C to a tetragonal crystal above that temperature. In the case of ferroelectric or ferromagnetic crystals, a transition
Transition_temperature
Chemical compound
monoclinic crystal system, with space group P21/c (No. 14). It can also crystallize in the cubic crystal system and hexagonal crystal system at temperatures
Cadmium_tellurite
Chemical compounds containing the element lanthanum
high-temperature γ-La2S3, which has a cation-deficient cubic Th3P4-type structure, space group I43d. Single-crystal studies of γ-La2S3 confirm the defective Th3P4
Lanthanum_compounds
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CUBIC CRYSTAL-SYSTEM
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