Crystal Lab › Prototype structures › Monoclinic
High Pressure BaZnF₄ BaF₄Zn
Monoclinic · space group P1c1 (No. 7) · Pearson mP24
Symmetry elements and Wyckoff positions (interactive)
High Pressure BaZnF₄ in P1c1
SettingUnit cell
- Lattice constants
- a = 3.988 Å, b = 5.790 Å, c = 14.048 Å; α = 90.00°, β = 107.20°, γ = 90.00°
- Cell volume
- 309.8 ų
- Atoms in the conventional cell
- 24 (Ba 4, F 16, Zn 4)
- Formula units Z
- 4
- Pearson symbol
- mP24 — monoclinic, primitive lattice, 24 atoms per conventional cell
- Symmetry operations
- 2 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Ba1 | Ba | 2a | 2 | 0.1228 | 0.1301 | 0.6310 |
| Ba2 | Ba | 2a | 2 | 0.3432 | 0.3764 | 0.3682 |
| F10 | F | 2a | 2 | 0.4960 | 0.3640 | 0.5520 |
| F3 | F | 2a | 2 | 0.9110 | 0.1630 | 0.4480 |
| F4 | F | 2a | 2 | 0.5150 | 0.9110 | 0.5560 |
| F5 | F | 2a | 2 | 0.8800 | 0.6210 | 0.4440 |
| F6 | F | 2a | 2 | 0.6840 | 0.4030 | 0.7310 |
| F7 | F | 2a | 2 | 0.7210 | 0.1460 | 0.2690 |
| F8 | F | 2a | 2 | 0.2720 | 0.8760 | 0.3240 |
| F9 | F | 2a | 2 | 0.2060 | 0.5830 | 0.6760 |
| Zn11 | Zn | 2a | 2 | 0.6304 | 0.6490 | 0.6374 |
| Zn12 | Zn | 2a | 2 | 0.8536 | 0.8710 | 0.3626 |
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 24 atoms drawn above are these sites multiplied by all 2 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_mP24_7_2a_8a_2a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mP24, then the space-group number 7, then the Wyckoff letters occupied by each element in turn (Ba: 2a; Ba: 2a; F: 2a; F: 2a; F: 2a; F: 2a; F: 2a; F: 2a; F: 2a; F: 2a; Zn: 2a; Zn: 2a). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: 6.81 GPa.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB4C_mP24_7_2a_8a_2a-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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