Crystal Lab › Prototype structures › Orthorhombic
Moskvinite (Na₂KYSi₆O₁₅)
Orthorhombic · space group Imma (No. 74) · Pearson oI100 · mineral: moskvinite
Symmetry elements and Wyckoff positions (interactive)
Moskvinite (Na₂KYSi₆O₁₅) in Imma
SettingUnit cell
- Lattice constants
- a = 8.553 Å, b = 14.970 Å, c = 10.623 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 1360.2 ų
- Atoms in the conventional cell
- 100 (Y 4, K 4, O 60, Na 8, Si 24)
- Formula units Z
- 4
- Pearson symbol
- oI100 — orthorhombic, body-centred lattice, 100 atoms per conventional cell
- Symmetry operations
- 16 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| Y11 | Y | 4a | 4 | 0.0000 | 0.0000 | 0.0000 |
| K1 | K | 4e | 4 | 0.0000 | 0.2500 | 0.8194 |
| O3 | O | 4e | 4 | 0.0000 | 0.2500 | 0.2251 |
| Na2 | Na | 8g | 8 | 0.2500 | 0.0064 | 0.2500 |
| O4 | O | 8h | 8 | 0.0000 | 0.3788 | 0.5908 |
| O5 | O | 8h | 8 | 0.0000 | 0.9274 | 0.8169 |
| Si9 | Si | 8h | 8 | 0.0000 | 0.8500 | 0.7162 |
| O6 | O | 8i | 8 | 0.7948 | 0.2500 | 0.5690 |
| O7 | O | 16j | 16 | 0.3477 | 0.8609 | 0.8774 |
| O8 | O | 16j | 16 | 0.1915 | 0.9133 | 0.0834 |
| Si10 | Si | 16j | 16 | 0.3278 | 0.8540 | 0.0300 |
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 100 atoms drawn above are these sites multiplied by all 16 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
AB2C15D6E_oI100_74_e_g_e2hi2j_hj_a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oI100, then the space-group number 74, then the Wyckoff letters occupied by each element in turn (Y: 4a; K: 4e; O: 4e; Na: 8g; O: 8h; O: 8h; Si: 8h; O: 8i; O: 16j; O: 16j; Si: 16j). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: Moskvinite.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry AB2C15D6E_oI100_74_e_g_e2hi2j_hj_a-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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