Crystal Lab › Prototype structures › Monoclinic
SnIP
Monoclinic · space group P12/c1 (No. 13) · Pearson mP42
Symmetry elements and Wyckoff positions (interactive)
SnIP in P12/c1
SettingUnit cell
- Lattice constants
- a = 7.934 Å, b = 9.802 Å, c = 18.439 Å; α = 90.00°, β = 110.06°, γ = 90.00°
- Cell volume
- 1347.0 ų
- Atoms in the conventional cell
- 42 (I 14, P 14, Sn 14)
- Formula units Z
- 14
- Pearson symbol
- mP42 — monoclinic, primitive lattice, 42 atoms per conventional cell
- Symmetry operations
- 4 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| I1 | I | 2e | 2 | 0.0000 | 0.6816 | 0.2500 |
| P2 | P | 2e | 2 | 0.0000 | 0.1665 | 0.2500 |
| Sn3 | Sn | 2f | 2 | 0.5000 | 0.6107 | 0.2500 |
| I4 | I | 4g | 4 | 0.0196 | 0.1952 | 0.4672 |
| I5 | I | 4g | 4 | 0.4146 | 0.5460 | 0.0788 |
| I6 | I | 4g | 4 | 0.6132 | 0.0578 | 0.6427 |
| P7 | P | 4g | 4 | 0.1978 | 0.3164 | 0.3197 |
| P8 | P | 4g | 4 | 0.2607 | 0.4030 | 0.2221 |
| P9 | P | 4g | 4 | 0.3836 | 0.2179 | 0.1960 |
| Sn10 | Sn | 4g | 4 | 0.0368 | 0.4835 | 0.3906 |
| Sn11 | Sn | 4g | 4 | 0.1600 | 0.0071 | 0.1748 |
| Sn12 | Sn | 4g | 4 | 0.4934 | 0.2251 | 0.0738 |
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 42 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
ABC_mP42_13_e3g_e3g_f3g-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP42, then the space-group number 13, then the Wyckoff letters occupied by each element in turn (I: 2e; P: 2e; Sn: 2f; I: 4g; I: 4g; I: 4g; P: 4g; P: 4g; P: 4g; Sn: 4g; Sn: 4g; Sn: 4g). 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 ABC_mP42_13_e3g_e3g_f3g-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.
← NaIn(WO₄)₂ · Space group P12/c1 (13 prototypes) · All prototypes · Rosickýite (γ-monoclinic Sulfur) →