Crystal Lab › Prototype structures › Orthorhombic
Ca₁₁InSb₉
Orthorhombic · space group Iba2 (No. 45) · Pearson oI84
Symmetry elements and Wyckoff positions (interactive)
Ca₁₁InSb₉ in Iba2
SettingUnit cell
- Lattice constants
- a = 11.894 Å, b = 12.594 Å, c = 16.730 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 2506.0 ų
- Atoms in the conventional cell
- 84 (Ca 44, In 4, Sb 36)
- Formula units Z
- 4
- Pearson symbol
- oI84 — orthorhombic, body-centred lattice, 84 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Ca1 | Ca | 4a | 4 | 0.0000 | 0.0000 | 0.6686 |
| In7 | In | 4a | 4 | 0.0000 | 0.0000 | 0.3877 |
| Sb8 | Sb | 4b | 4 | 0.0000 | 0.5000 | 0.2470 |
| Ca2 | Ca | 8c | 8 | 0.4266 | 0.2219 | 0.6534 |
| Ca3 | Ca | 8c | 8 | 0.6835 | 0.0543 | 0.6259 |
| Ca4 | Ca | 8c | 8 | 0.4118 | 0.2255 | 0.3366 |
| Ca5 | Ca | 8c | 8 | 0.6854 | 0.0592 | 0.3657 |
| Ca6 | Ca | 8c | 8 | 0.3366 | 0.6761 | 0.4957 |
| Sb10 | Sb | 8c | 8 | 0.1750 | 0.1759 | 0.6787 |
| Sb11 | Sb | 8c | 8 | 0.4653 | 0.1080 | 0.4930 |
| Sb12 | Sb | 8c | 8 | 0.1499 | 0.1426 | 0.3053 |
| Sb9 | Sb | 8c | 8 | 0.8646 | 0.1118 | 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 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
A11BC9_oI84_45_a5c_a_b4c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oI84, then the space-group number 45, then the Wyckoff letters occupied by each element in turn (Ca: 4a; In: 4a; Sb: 4b; Ca: 8c; Ca: 8c; Ca: 8c; Ca: 8c; Ca: 8c; Sb: 8c; Sb: 8c; Sb: 8c; Sb: 8c). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
Ca₁₁AlSb₉, Ca₁₁GaSb₉, Eu₁₁InSb₉, Yb₁₁AlSb₉ <!--beginning with an
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A11BC9_oI84_45_a5c_a_b4c-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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