Crystal Lab › Prototype structures › Orthorhombic
Ca-Malate-dihydrate (CaC₄H₄O₅cdot2H₂O)
Orthorhombic · space group P212121 (No. 19) · Pearson oP80
Symmetry elements and Wyckoff positions (interactive)
Ca-Malate-dihydrate (CaC₄H₄O₅cdot2H₂O) in P212121
SettingUnit cell
- Lattice constants
- a = 6.728 Å, b = 8.448 Å, c = 13.413 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 762.4 ų
- Atoms in the conventional cell
- 80 (C 16, Ca 4, H 32, O 28)
- Formula units Z
- 4
- Pearson symbol
- oP80 — orthorhombic, primitive lattice, 80 atoms per conventional cell
- Symmetry operations
- 4 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| C1 | C | 4a | 4 | 0.1949 | 0.1842 | 0.3001 |
| C2 | C | 4a | 4 | 0.0327 | 0.3201 | 0.8686 |
| C3 | C | 4a | 4 | 0.3014 | 0.0410 | 0.2554 |
| C4 | C | 4a | 4 | 0.0103 | 0.4238 | 0.7775 |
| Ca5 | Ca | 4a | 4 | 0.0424 | 0.1887 | 0.0727 |
| H10 | H | 4a | 4 | 0.4001 | 0.1079 | 0.7018 |
| H11 | H | 4a | 4 | 0.1938 | 0.0443 | 0.8182 |
| H12 | H | 4a | 4 | 0.0964 | 0.3755 | 0.7152 |
| H13 | H | 4a | 4 | 0.4073 | 0.4633 | 0.2886 |
| H6 | H | 4a | 4 | 0.2937 | 0.4919 | 0.5520 |
| H7 | H | 4a | 4 | 0.4454 | 0.4848 | 0.6470 |
| H8 | H | 4a | 4 | 0.1181 | 0.3569 | 0.4609 |
| H9 | H | 4a | 4 | 0.4378 | 0.1241 | 0.4565 |
| O14 | O | 4a | 4 | 0.3093 | 0.0243 | 0.6739 |
| O15 | O | 4a | 4 | 0.2475 | 0.2266 | 0.3857 |
| O16 | O | 4a | 4 | 0.0734 | 0.4763 | 0.0772 |
| O17 | O | 4a | 4 | 0.3846 | 0.2343 | 0.0882 |
| O18 | O | 4a | 4 | 0.0439 | 0.4316 | 0.5041 |
| O19 | O | 4a | 4 | 0.0599 | 0.2474 | 0.2510 |
| O20 | O | 4a | 4 | 0.2039 | 0.2889 | 0.8991 |
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 80 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
A4BC8D7_oP80_19_4a_a_8a_7a-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP80, then the space-group number 19, then the Wyckoff letters occupied by each element in turn (C: 4a; C: 4a; C: 4a; C: 4a; Ca: 4a; H: 4a; H: 4a; H: 4a; H: 4a; H: 4a; H: 4a; H: 4a; H: 4a; O: 4a; O: 4a; O: 4a; O: 4a; O: 4a; O: 4a; O: 4a). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Note: Ca-Malate-dihydrate.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A4BC8D7_oP80_19_4a_a_8a_7a-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.
← AlPO₄-53(A) [24(AlPO₄)cdot8.5CH₃NH₂cdot14H₂O] · Space group P212121 (19 prototypes) · All prototypes · Ferroelectric (NH₄)H₂PO₄ →