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Th₃P₄ (D7₃)
Cubic · space group I-43d (No. 220) · Pearson cI28 · Strukturbericht D73
Symmetry elements and Wyckoff positions (interactive)
Th₃P₄ (D7₃) in I-43d
SettingUnit cell
- Lattice constants
- a = 8.600 Å, b = 8.600 Å, c = 8.600 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 636.1 ų
- Atoms in the conventional cell
- 28 (Th 12, P 16)
- Formula units Z
- 4
- Pearson symbol
- cI28 — cubic, body-centred lattice, 28 atoms per conventional cell
- Symmetry operations
- 48 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Th2 | Th | 12a | 12 | 0.3750 | 0.0000 | 0.2500 |
| P1 | P | 16c | 16 | 0.0833 | 0.0833 | 0.0833 |
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 28 atoms drawn above are these sites multiplied by all 48 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
A4B3_cI28_220_c_a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol cI28, then the space-group number 220, then the Wyckoff letters occupied by each element in turn (Th: 12a; P: 16c). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
Bi₃Yb₄, Ce₃S₄, Ce₃Se₄, Ce₃Te₄, Eu₃S₄, La₃S₄, La₃Se₄, La₃Te₄, N₃P₄, Nd₃S₄, Nd₃Se₄, Nd₃Te₄, Pa₃As₄, Pa₃P₄, Pa₃Sb₄, Pr₃S₄, Pr₃Se₄, Pr₃Te₄, Sm₃S₄, Sm₃Se₄, Sm₃Te₄, Th₃As₄, Th₃As₄, Th₃Bi₄, Th₃P₄, Th₃Sb₄, U₃As₄, U₃Bi₄, U₃P₄, U₃Sb₄, U₃Te₄, BaCe₂S₄, BaCe₂Se₄, BaLa₂S₄, BaLa₂Se₄, BaNd₂S₄, BaNd₂Se₄, BaPr₂S₄, BaPr₂Se₄, CaCe₂S₄, CaDy₂S₄, CaGd₂S₄, CaLa₂S₄, CaNd₂S₄, CaPr₂S₄, CaSm₂S₄, CaTb₂S₄, SrCe₂S₄, SrCe₂Se₄, SrGd₂S₄, SrGd₂Se₄, SrLa₂S₄, SrLa₂Se₄, SrNd₂S₄, SrNd₂Se₄, SrPr₂S₄, SrPr₂Se₄, SrSm₂S₄, SrSm₂Se₄, Ac₂S₃, Am₂S₃, Ce₂S₃, Ce₂Te₃, Gd₂S₃, La₂S₃, La₂Te₃, Nd₂S₃, Nd₂Te₃, Pr₂S₃, Pr₂Te₃, Sm₂S₃, Sm₂Te₃, Tb₂S₃ <!--
Note: D7₃.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A4B3_cI28_220_c_a-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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