Crystal Lab › Prototype structures › Cubic
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
SettingUnit 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
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Fe1 | Fe | 4a | 4 | 0.0000 | 0.0000 | 0.0000 |
| S2 | S | 8c | 8 | 0.3840 | 0.3840 | 0.3840 |
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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