Crystal Lab › Prototype structures › Orthorhombic
P₄Se₃
Orthorhombic · space group Pnma (No. 62) · Pearson oP112
Symmetry elements and Wyckoff positions (interactive)
P₄Se₃ in Pnma
SettingUnit cell
- Lattice constants
- a = 11.797 Å, b = 9.739 Å, c = 26.270 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 3018.2 ų
- Atoms in the conventional cell
- 112 (P 64, Se 48)
- Formula units Z
- 16
- Pearson symbol
- oP112 — orthorhombic, primitive lattice, 112 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| P1 | P | 4c | 4 | 0.0860 | 0.2500 | 0.6270 |
| P2 | P | 4c | 4 | 0.0410 | 0.2500 | 0.5000 |
| P3 | P | 4c | 4 | 0.9660 | 0.2500 | 0.2820 |
| P4 | P | 4c | 4 | 0.2380 | 0.2500 | 0.3310 |
| P5 | P | 4c | 4 | 0.9520 | 0.2500 | 0.8250 |
| P6 | P | 4c | 4 | 0.2390 | 0.2500 | 0.8070 |
| P7 | P | 4c | 4 | 0.1920 | 0.2500 | 0.1040 |
| P8 | P | 4c | 4 | 0.9680 | 0.2500 | 0.0150 |
| Se13 | Se | 4c | 4 | 0.9430 | 0.2500 | 0.5710 |
| Se14 | Se | 4c | 4 | 0.1480 | 0.2500 | 0.2567 |
| Se15 | Se | 4c | 4 | 0.1070 | 0.2500 | 0.8700 |
| Se16 | Se | 4c | 4 | 0.1630 | 0.2500 | 0.0178 |
| P10 | P | 8d | 8 | 0.0340 | 0.6340 | 0.6443 |
| P11 | P | 8d | 8 | 0.9900 | 0.1340 | 0.7527 |
| P12 | P | 8d | 8 | 0.9610 | 0.6340 | 0.8663 |
| P9 | P | 8d | 8 | 0.2270 | 0.1340 | 0.5875 |
| Se17 | Se | 8d | 8 | 0.1592 | 0.0720 | 0.5139 |
| Se18 | Se | 8d | 8 | 0.8527 | 0.5720 | 0.6298 |
| Se19 | Se | 8d | 8 | 0.1723 | 0.0720 | 0.7612 |
| Se20 | Se | 8d | 8 | 0.0602 | 0.5720 | 0.9355 |
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 112 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
A4B3_oP112_62_8c4d_4c4d-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP112, then the space-group number 62, then the Wyckoff letters occupied by each element in turn (P: 4c; P: 4c; P: 4c; P: 4c; P: 4c; P: 4c; P: 4c; P: 4c; Se: 4c; Se: 4c; Se: 4c; Se: 4c; P: 8d; P: 8d; P: 8d; P: 8d; Se: 8d; Se: 8d; Se: 8d; Se: 8d). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A4B3_oP112_62_8c4d_4c4d-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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