Crystal Lab › Prototype structures › Tetragonal
10-4-8 [Ca₁₀(Pt₄As₈)(Fe₂As₂)₅] Superconductor
Tetragonal · space group P4/n (No. 85) · Pearson tP42
Symmetry elements and Wyckoff positions (interactive)
10-4-8 [Ca₁₀(Pt₄As₈)(Fe₂As₂)₅] Superconductor in P4/n
SettingUnit cell
- Lattice constants
- a = 8.733 Å, b = 8.733 Å, c = 10.481 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 799.3 ų
- Atoms in the conventional cell
- 42 (Fe 10, Pt 4, As 18, Ca 10)
- Formula units Z
- 2
- Pearson symbol
- tP42 — tetragonal, primitive lattice, 42 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Fe6 | Fe | 2a | 2 | 0.2500 | 0.7500 | 0.0000 |
| Pt8 | Pt | 2b | 2 | 0.2500 | 0.7500 | 0.5000 |
| As1 | As | 2c | 2 | 0.2500 | 0.2500 | 0.1378 |
| Ca4 | Ca | 2c | 2 | 0.2500 | 0.2500 | 0.7294 |
| Pt9 | Pt | 2c | 2 | 0.2500 | 0.2500 | 0.4315 |
| As2 | As | 8g | 8 | 0.5102 | 0.6413 | 0.4830 |
| As3 | As | 8g | 8 | 0.3501 | 0.5487 | 0.8641 |
| Ca5 | Ca | 8g | 8 | 0.3456 | 0.5477 | 0.2582 |
| Fe7 | Fe | 8g | 8 | 0.1502 | 0.4495 | 0.0008 |
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 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
A9B5C5D2_tP42_85_c2g_cg_ag_bc-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tP42, then the space-group number 85, then the Wyckoff letters occupied by each element in turn (Fe: 2a; Pt: 2b; As: 2c; Ca: 2c; Pt: 2c; As: 8g; As: 8g; Ca: 8g; Fe: 8g). 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 A9B5C5D2_tP42_85_c2g_cg_ag_bc-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.
← Bromocarnallite (E2₆, KMg(H₂O)₆(Cl,Br)₃) · Space group P4/n (7 prototypes) · All prototypes · BaRu₆O₁₂ →