Crystal Lab › Prototype structures › Tetragonal
γ-SrZrO₃ Tetragonal Perovskite O₃SrZr
Tetragonal · space group I4/mcm (No. 140) · Pearson tI20
Symmetry elements and Wyckoff positions (interactive)
γ-SrZrO₃ Tetragonal Perovskite in I4/mcm
SettingUnit cell
- Lattice constants
- a = 5.846 Å, b = 5.846 Å, c = 8.281 Å; α = 90.00°, β = 90.00°, γ = 90.00°
- Cell volume
- 283.0 ų
- Atoms in the conventional cell
- 20 (O 12, Sr 4, Zr 4)
- Formula units Z
- 4
- Pearson symbol
- tI20 — tetragonal, body-centred lattice, 20 atoms per conventional cell
- Symmetry operations
- 32 per cell
Crystallographic sites
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| O1 | O | 4a | 4 | 0.0000 | 0.0000 | 0.2500 |
| Sr3 | Sr | 4b | 4 | 0.0000 | 0.5000 | 0.2500 |
| Zr4 | Zr | 4c | 4 | 0.0000 | 0.0000 | 0.0000 |
| O2 | O | 8h | 8 | 0.2864 | 0.7864 | 0.0000 |
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 20 atoms drawn above are these sites multiplied by all 32 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
A3BC_tI20_140_ah_b_c-002: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tI20, then the space-group number 140, then the Wyckoff letters occupied by each element in turn (O: 4a; Sr: 4b; Zr: 4c; O: 8h). Two structures with the same label are the same arrangement with different cell parameters or coordinates.
Other compounds with this structure
AsNCr₃, BaIrO₃, BaPbO₃, BaTbO₃, CaTiO₃, CeAlO₃, EuNbO₃, EuTiO₃, GeCMn₃, KMnF₃, RbCaF₃, RuZrO₃, SrHfO₃, SrMoO₃, SrRuO₃, SrSnO₃, SrTcO₃, SrTiO₃, Ba(Bi, In)O₃, Ba(Er, Mo)O₃, Ba(Ho, Mn)O₃, Sr(Mn, Nb)O₃, Sr(Mn, Ru)O₃, Sr(Mn, Sb)O₃, Sr(Ru, Ti)O₃, Sr(Ti, Zr)O₃, (Ba, Ca)SrO₃, (Ba, Sr)HfO₃, (Ca, Sr)TiO₃, (K, Sr)BiO₃, (La, Sr)MnO₃, (Pr, Sr)MnO₃ <!--beginning with an
Note: \gamma-SrZrO₃.
Source
Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A3BC_tI20_140_ah_b_c-002 (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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