Crystal Lab › Prototype structures › Tetragonal
Hexagonal Hollandite (BaRu₄Cr₂O₁₂)
Tetragonal · space group P4 (No. 75) · Pearson tP76 · mineral: hollandite
Symmetry elements and Wyckoff positions (interactive)
Hexagonal Hollandite (BaRu₄Cr₂O₁₂) in P4
SettingUnit cell
- Lattice constants
- a = 9.888 Å, b = 9.888 Å, c = 9.121 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 891.8 ų
- Atoms in the conventional cell
- 76 (Ba 4, Cr 8, O 48, Ru 16)
- Formula units Z
- 4
- Pearson symbol
- tP76 — tetragonal, primitive lattice, 76 atoms per conventional cell
- Symmetry operations
- 4 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Ba1 | Ba | 1a | 1 | 0.0000 | 0.0000 | 0.0000 |
| Ba2 | Ba | 1a | 1 | 0.0000 | 0.0000 | 0.3333 |
| Ba3 | Ba | 1b | 1 | 0.5000 | 0.5000 | 0.8330 |
| Ba4 | Ba | 1b | 1 | 0.5000 | 0.5000 | 0.1670 |
| Cr5 | Cr | 4d | 4 | 0.1670 | 0.3480 | 0.1667 |
| Cr6 | Cr | 4d | 4 | 0.6670 | 0.8480 | 0.3333 |
| O10 | O | 4d | 4 | 0.6520 | 0.0420 | 0.6667 |
| O11 | O | 4d | 4 | 0.2080 | 0.1520 | 0.8333 |
| O12 | O | 4d | 4 | 0.4580 | 0.1520 | 0.8333 |
| O13 | O | 4d | 4 | 0.7080 | 0.6520 | 0.0000 |
| O14 | O | 4d | 4 | 0.6250 | 0.0420 | 0.0000 |
| O15 | O | 4d | 4 | 0.2080 | 0.1520 | 0.1667 |
| O16 | O | 4d | 4 | 0.1520 | 0.5420 | 0.1670 |
| O17 | O | 4d | 4 | 0.7080 | 0.6520 | 0.3333 |
| O18 | O | 4d | 4 | 0.6520 | 0.0420 | 0.3333 |
| O7 | O | 4d | 4 | 0.2080 | 0.1520 | 0.5000 |
| O8 | O | 4d | 4 | 0.1520 | 0.5420 | 0.5000 |
| O9 | O | 4d | 4 | 0.7080 | 0.6520 | 0.6667 |
| Ru19 | Ru | 4d | 4 | 0.1670 | 0.3480 | 0.5000 |
| Ru20 | Ru | 4d | 4 | 0.6670 | 0.8480 | 0.6667 |
| Ru21 | Ru | 4d | 4 | 0.1670 | 0.3480 | 0.8333 |
| Ru22 | Ru | 4d | 4 | 0.6670 | 0.8480 | 0.0000 |
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 76 atoms drawn above are these sites multiplied by all 4 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
AB2C12D4_tP76_75_2a2b_2d_12d_4d-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tP76, then the space-group number 75, then the Wyckoff letters occupied by each element in turn (Ba: 1a; Ba: 1a; Ba: 1b; Ba: 1b; Cr: 4d; Cr: 4d; O: 4d; O: 4d; O: 4d; O: 4d; O: 4d; O: 4d; O: 4d; O: 4d; O: 4d; O: 4d; O: 4d; O: 4d; Ru: 4d; Ru: 4d; Ru: 4d; Ru: 4d). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: Hexagonal hollandite.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB2C12D4_tP76_75_2a2b_2d_12d_4d-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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