Crystal Lab › Prototype structures › Monoclinic
Eudidymite (BeHNaO₈Si₃)
Monoclinic · space group C12/c1 (No. 15) · Pearson mC124 · mineral: eudidymite
Symmetry elements and Wyckoff positions (interactive)
Eudidymite (BeHNaO₈Si₃) in C12/c1
SettingUnit cell
- Lattice constants
- a = 12.619 Å, b = 7.378 Å, c = 13.994 Å; α = 90.00°, β = 103.76°, γ = 90.00°
- Cell volume
- 1265.5 ų
- Atoms in the conventional cell
- 124 (O 68, Be 8, H 16, Na 8, Si 24)
- Formula units Z
- 4
- Pearson symbol
- mC124 — monoclinic, base-centred lattice, 124 atoms per conventional cell
- Symmetry operations
- 8 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| O5 | O | 4e | 4 | 0.0000 | 0.8268 | 0.2500 |
| Be1 | Be | 8f | 8 | 0.3318 | 0.8232 | 0.5029 |
| H2 | H | 8f | 8 | 0.4160 | 0.9645 | 0.2551 |
| H3 | H | 8f | 8 | 0.5227 | 0.0419 | 0.2514 |
| Na4 | Na | 8f | 8 | 0.4710 | 0.8408 | 0.0715 |
| O10 | O | 8f | 8 | 0.3452 | 0.9986 | 0.9438 |
| O11 | O | 8f | 8 | 0.8715 | 0.0519 | 0.1246 |
| O12 | O | 8f | 8 | 0.4476 | 0.7569 | 0.5627 |
| O13 | O | 8f | 8 | 0.4879 | 0.9310 | 0.2553 |
| O6 | O | 8f | 8 | 0.9273 | 0.0325 | 0.3739 |
| O7 | O | 8f | 8 | 0.7596 | 0.1803 | 0.8846 |
| O8 | O | 8f | 8 | 0.7595 | 0.1647 | 0.4295 |
| O9 | O | 8f | 8 | 0.2632 | 0.9386 | 0.7552 |
| Si14 | Si | 8f | 8 | 0.7958 | 0.0197 | 0.3587 |
| Si15 | Si | 8f | 8 | 0.7483 | 0.1025 | 0.1335 |
| Si16 | Si | 8f | 8 | 0.4704 | 0.5940 | 0.6381 |
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 124 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
A2B4C2D17E6_mC124_15_f_2f_f_e8f_3f-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC124, then the space-group number 15, then the Wyckoff letters occupied by each element in turn (O: 4e; Be: 8f; H: 8f; H: 8f; Na: 8f; O: 8f; O: 8f; O: 8f; O: 8f; O: 8f; O: 8f; O: 8f; O: 8f; Si: 8f; Si: 8f; Si: 8f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: Eudidymite.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B4C2D17E6_mC124_15_f_2f_f_e8f_3f-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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