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Pyrite (FeS₂, C2)

Cubic · space group Pa-3 (No. 205) · Pearson cP12 · Strukturbericht C2 · mineral: pyrite

Symmetry elements and Wyckoff positions (interactive)

Pyrite (FeS₂, C2) in Pa-3

Setting
Loading the group…
x = 0.10, y = 0.17, z = 0.08

Unit cell

Lattice constants
a = 5.418 Å, b = 5.418 Å, c = 5.418 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
159.0 ų
Atoms in the conventional cell
12 (Fe 4, S 8)
Formula units Z
4
Pearson symbol
cP12 — cubic, primitive lattice, 12 atoms per conventional cell
Symmetry operations
24 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
Fe1Fe4a40.00000.00000.0000
S2S8c80.38400.38400.3840

The multiplicity and the Wyckoff letter say how many copies of the site the group makes in one cell and on which kind of symmetry element the site sits; the 12 atoms drawn above are these sites multiplied by all 24 operations. Press Wyckoff under Colour to see the sites, and tick a symmetry element on the left to see which atoms lie on it.

How to read the label

AB2_cP12_205_a_c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cP12, then the space-group number 205, then the Wyckoff letters occupied by each element in turn (Fe: 4a; S: 8c). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

AuN₂, AuSb₂, BeO₂, BeS₂, CaC₂, CdO₂, CdS₂, CdSe₂, CoAsS, CoS₂, CoSe₂, CoTe₂, CuS₂, CuSe₂, CuTe₂, FeO₂, FeS₂, FeSe₂, FeTe₂, GeN₂, HfN₂, IrN₂, IrO₂, IrS₂, IrTe₂, MgO₂, MgSe₂, MgTe₂, MnF₂, MnS₂, MnSe₂, MnTe₂, NaO₂, NiAs₂, NiN₂, NiP₂, NiS₂ (vaesite), NiSe₂, NiTe₂, OsN₂, OsS₂, OsSe₂, OsTe₂, PN₂, PaO₂, PdAs₂, PdN₂, PdSb₂, PtAs₂ (sperrylite), PtBi₂, PtN₂, PtO₂, PtP₂, PtSb₂, RhN₂, RhS₂, RhSe₂, RhTe₂, RuN₂, RuS₂, RuSe₂, RuTe₂, SiAs₂, SiC₂, SiN₂, SiP₂, SnN₂, ThC₂, TiS₂, UO₂, ZnO₂, ZnS₂, ZnSe₂, Co(SSe), Cu(SeTe), Ir(AsS), Ir(AsSe), Ir(AsTe), Ir(BiTe), Ir(PS), Ni(AsS), Ni(AsSe), Ni(PS), Ni(SSe), Pd(AsSb),

Note: C2, Pyrite.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB2_cP12_205_a_c-001 (M. J. Mehl et al., Comput. Mater. Sci. 136, S1 (2017); D. Hicks et al., ibid. 161, S1 (2019) and 199, 110450 (2021); S. Eckert et al., ibid. 240, 112988 (2024)). Symmetry elements, Wyckoff assignment and the diagram are computed on this page from the group operations.

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