Crystal Lab › Prototype structures › Cubic
Rock Salt/Halite (NaCl, B1)
Cubic · space group Fm-3m (No. 225) · Pearson cF8 · Strukturbericht B1 · mineral: halite
Symmetry elements and Wyckoff positions (interactive)
Rock Salt/Halite (NaCl, B1) in Fm-3m
SettingUnit cell
- Lattice constants
- a = 5.639 Å, b = 5.639 Å, c = 5.639 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 179.3 ų
- Atoms in the conventional cell
- 8 (Cl 4, Na 4)
- Formula units Z
- 4
- Pearson symbol
- cF8 — cubic, face-centred lattice, 8 atoms per conventional cell
- Symmetry operations
- 192 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Cl1 | Cl | 4a | 4 | 0.0000 | 0.0000 | 0.0000 |
| Na2 | Na | 4b | 4 | 0.5000 | 0.5000 | 0.5000 |
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 8 atoms drawn above are these sites multiplied by all 192 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
AB_cF8_225_a_b-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cF8, then the space-group number 225, then the Wyckoff letters occupied by each element in turn (Cl: 4a; Na: 4b). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
AgCl, AmO, BaO, BaPo, BaS, BaSe, BaTe, CaO, CaPo, CaS, CaSe, CdO, CeAs, CeBi, CeN, CeP, CeS, CeSb, CeSe, CeTe, CoO, CrN, DyAs, DyBi, DyN, DyP, DyS, DySb, DySe, DyTe, ErAs, ErBi, ErN, ErP, ErS, ErSb, ErSe, ErTe, EuN, EuO, EuS, EuSe, EuTe, GdAs, GdN, GdSb, GdSe, GdTe, HfB, HfC, HfN, HoAs, HoBi, HoN, HoP, HoS, HoSb, HoSe, HoTe, KBr, LaAs, LaBi, LaN, LaP, LaS, LaSb, LaTe, LiCl, LiF, LiH, LuN, LuS, LuSb, MgO, MgS, MgSe, MnO, MnS, MnSe, MnTe, NU, NaBr, NaF, NaH, NbO, NdAs, NdBi, NdN, NdP, NdS, NdTe, NiO, NpC, NpN, NpO, PaO, PbPo, PbS, PbSe, PbTe, PdH, PrAs, PrBi, PrN, PrP, PrS, PrSb, PrSe, PuAs, PuB
Note: B1, Halite/Rock Salt.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB_cF8_225_a_b-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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