Crystal Lab › Prototype structures › Orthorhombic
Ta₄SiTe₄
Orthorhombic · space group Pbam (No. 55) · Pearson oP36
Symmetry elements and Wyckoff positions (interactive)
Ta₄SiTe₄ in Pbam
SettingUnit cell
- Lattice constants
- a = 10.536 Å, b = 18.275 Å, c = 4.799 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 924.0 ų
- Atoms in the conventional cell
- 36 (Si 4, Ta 16, Te 16)
- Formula units Z
- 4
- Pearson symbol
- oP36 — orthorhombic, primitive lattice, 36 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Si1 | Si | 4e | 4 | 0.0000 | 0.0000 | 0.2451 |
| Ta2 | Ta | 4g | 4 | 0.1935 | 0.0587 | 0.0000 |
| Ta3 | Ta | 4g | 4 | 0.8988 | 0.1108 | 0.0000 |
| Te6 | Te | 4g | 4 | 0.3578 | 0.9350 | 0.0000 |
| Te7 | Te | 4g | 4 | 0.1105 | 0.2064 | 0.0000 |
| Ta4 | Ta | 4h | 4 | 0.0655 | 0.1195 | 0.5000 |
| Ta5 | Ta | 4h | 4 | 0.2086 | 0.9631 | 0.5000 |
| Te8 | Te | 4h | 4 | 0.8275 | 0.1906 | 0.5000 |
| Te9 | Te | 4h | 4 | 0.3345 | 0.1004 | 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 36 atoms drawn above are these sites multiplied by all 8 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
AB4C4_oP36_55_e_2g2h_2g2h-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP36, then the space-group number 55, then the Wyckoff letters occupied by each element in turn (Si: 4e; Ta: 4g; Ta: 4g; Te: 4g; Te: 4g; Ta: 4h; Ta: 4h; Te: 4h; Te: 4h). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
Nb₄SiTe₄, Ta₄CoTe₄ <!--beginning with an
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB4C4_oP36_55_e_2g2h_2g2h-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.
← HoMn₂O₅ · Space group Pbam (17 prototypes) · All prototypes · Ludwigite (Mg₂FeBO₅) →