Crystal Lab › Prototype structures › Orthorhombic
Calcined AlPO₄-53(B)
Orthorhombic · space group Pbca (No. 61) · Pearson oP144
Symmetry elements and Wyckoff positions (interactive)
Calcined AlPO₄-53(B) in Pbca
SettingUnit cell
- Lattice constants
- a = 18.024 Å, b = 13.917 Å, c = 9.655 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 2422.0 ų
- Atoms in the conventional cell
- 144 (Al 24, O 96, P 24)
- Formula units Z
- 24
- Pearson symbol
- oP144 — orthorhombic, primitive lattice, 144 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Al1 | Al | 8c | 8 | 0.4099 | 0.0698 | 0.3731 |
| Al2 | Al | 8c | 8 | 0.3228 | 0.0340 | 0.8461 |
| Al3 | Al | 8c | 8 | 0.2022 | 0.2440 | 0.1631 |
| O4 | O | 8c | 8 | 0.1380 | 0.1552 | 0.1179 |
| O5 | O | 8c | 8 | 0.0021 | 0.1024 | 0.1315 |
| O6 | O | 8c | 8 | 0.1005 | 0.0169 | 0.2672 |
| O7 | O | 8c | 8 | 0.1044 | 0.0093 | 0.0093 |
| O8 | O | 8c | 8 | 0.1111 | 0.9819 | 0.7155 |
| O9 | O | 8c | 8 | 0.2481 | 0.0129 | 0.7370 |
| O10 | O | 8c | 8 | 0.1606 | 0.1472 | 0.6621 |
| O11 | O | 8c | 8 | 0.1897 | 0.0099 | 0.5056 |
| O12 | O | 8c | 8 | 0.3362 | 0.3412 | 0.3501 |
| O13 | O | 8c | 8 | 0.2780 | 0.2646 | 0.5602 |
| O14 | O | 8c | 8 | 0.3669 | 0.1724 | 0.4028 |
| O15 | O | 8c | 8 | 0.2357 | 0.2199 | 0.3292 |
| P16 | P | 8c | 8 | 0.0817 | 0.0743 | 0.1300 |
| P17 | P | 8c | 8 | 0.1787 | 0.0391 | 0.6620 |
| P18 | P | 8c | 8 | 0.3039 | 0.2461 | 0.4090 |
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 144 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
AB4C_oP144_61_3c_12c_3c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP144, then the space-group number 61, then the Wyckoff letters occupied by each element in turn (Al: 8c; Al: 8c; Al: 8c; O: 8c; O: 8c; O: 8c; O: 8c; O: 8c; O: 8c; O: 8c; O: 8c; O: 8c; O: 8c; O: 8c; O: 8c; P: 8c; P: 8c; P: 8c). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: AlPO₄-53(B).
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB4C_oP144_61_3c_12c_3c-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.
← Variscite 10 [AlPO₄cdot(H₂O)₂] · Space group Pbca (27 prototypes) · All prototypes · CuMo₃I₇ →