Crystal Lab › Prototype structures › Orthorhombic
Ordered Calcined AlPO₄-11 AlO₄P
Orthorhombic · space group Ima2 (No. 46) · Pearson oI120
Symmetry elements and Wyckoff positions (interactive)
Ordered Calcined AlPO₄-11 in Ima2
SettingUnit cell
- Lattice constants
- a = 18.482 Å, b = 13.534 Å, c = 8.370 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 2093.7 ų
- Atoms in the conventional cell
- 120 (Al 20, O 80, P 20)
- Formula units Z
- 20
- Pearson symbol
- oI120 — orthorhombic, body-centred lattice, 120 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Al1 | Al | 4b | 4 | 0.2500 | 0.8500 | 0.8150 |
| O4 | O | 4b | 4 | 0.2500 | 0.8600 | 0.0240 |
| O5 | O | 4b | 4 | 0.2500 | 0.7620 | 0.2340 |
| P15 | P | 4b | 4 | 0.2500 | 0.8570 | 0.1850 |
| Al2 | Al | 8c | 8 | 0.5350 | 0.6340 | 0.3010 |
| Al3 | Al | 8c | 8 | 0.1020 | 0.9490 | 0.3170 |
| O6 | O | 8c | 8 | 0.5390 | 0.6430 | 0.5000 |
| O7 | O | 8c | 8 | 0.1050 | 0.9450 | 0.5170 |
| O8 | O | 8c | 8 | 0.5680 | 0.7420 | 0.7430 |
| O9 | O | 8c | 8 | 0.0880 | 0.0680 | 0.2520 |
| O10 | O | 8c | 8 | 0.0910 | 0.0570 | 0.7430 |
| O11 | O | 8c | 8 | 0.4550 | 0.6180 | 0.7320 |
| O12 | O | 8c | 8 | 0.4540 | 0.6250 | 0.2360 |
| O13 | O | 8c | 8 | 0.1790 | 0.9130 | 0.2320 |
| O14 | O | 8c | 8 | 0.1770 | 0.9090 | 0.7370 |
| P16 | P | 8c | 8 | 0.5250 | 0.6430 | 0.6820 |
| P17 | P | 8c | 8 | 0.1040 | 0.9530 | 0.6940 |
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 120 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_oI120_46_b2c_2b9c_b2c-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oI120, then the space-group number 46, then the Wyckoff letters occupied by each element in turn (Al: 4b; O: 4b; O: 4b; P: 4b; Al: 8c; Al: 8c; O: 8c; O: 8c; O: 8c; O: 8c; O: 8c; O: 8c; O: 8c; O: 8c; O: 8c; P: 8c; P: 8c). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: Ordered AlPO₄-11.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB4C_oI120_46_b2c_2b9c_b2c-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.
← Low Temperature AgC₄N₃ · Space group Ima2 (7 prototypes) · All prototypes · CuN₈ →