Crystal Lab › Prototype structures › Monoclinic
In₂Te₅ (II)
Monoclinic · space group C12/c1 (No. 15) · Pearson mC84
Symmetry elements and Wyckoff positions (interactive)
In₂Te₅ (II) in C12/c1
SettingUnit cell
- Lattice constants
- a = 16.650 Å, b = 4.360 Å, c = 47.198 Å; α = 90.00°, β = 120.42°, γ = 90.00°
- Cell volume
- 2954.5 ų
- Atoms in the conventional cell
- 84 (Te 60, In 24)
- Formula units Z
- 12
- Pearson symbol
- mC84 — monoclinic, base-centred lattice, 84 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Te4 | Te | 4e | 4 | 0.0000 | 0.9044 | 0.2500 |
| In1 | In | 8f | 8 | 0.2994 | 0.3093 | 0.0557 |
| In2 | In | 8f | 8 | 0.9974 | 0.3084 | 0.1119 |
| In3 | In | 8f | 8 | 0.2667 | 0.8756 | 0.2202 |
| Te10 | Te | 8f | 8 | 0.1429 | 0.3713 | 0.2082 |
| Te11 | Te | 8f | 8 | 0.3899 | 0.8136 | 0.1974 |
| Te5 | Te | 8f | 8 | 0.4134 | 0.3088 | 0.1267 |
| Te6 | Te | 8f | 8 | 0.8829 | 0.3065 | 0.0406 |
| Te7 | Te | 8f | 8 | 0.1859 | 0.2600 | 0.1331 |
| Te8 | Te | 8f | 8 | 0.1452 | 0.8413 | 0.0807 |
| Te9 | Te | 8f | 8 | 0.1093 | 0.2607 | 0.0289 |
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 84 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
A2B5_mC84_15_3f_e7f-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC84, then the space-group number 15, then the Wyckoff letters occupied by each element in turn (Te: 4e; In: 8f; In: 8f; In: 8f; Te: 8f; Te: 8f; Te: 8f; Te: 8f; Te: 8f; Te: 8f; Te: 8f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: In₂Te₅ (II).
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B5_mC84_15_3f_e7f-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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