Skip to content

Crystal Lab › Prototype structures › Tetragonal

Predicted Phase IV Cd₂Re₂O₇ Cd₂O₇Re₂

Tetragonal · space group I-4m2 (No. 119) · Pearson tI44

Symmetry elements and Wyckoff positions (interactive)

Predicted Phase IV Cd₂Re₂O₇ in I-4m2

Setting
Loading the group…
x = 0.10, y = 0.17, z = 0.08

Unit cell

Lattice constants
a = 7.342 Å, b = 7.342 Å, c = 10.410 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
561.1 ų
Atoms in the conventional cell
44 (O 28, Cd 8, Re 8)
Formula units Z
4
Pearson symbol
tI44 — tetragonal, body-centred lattice, 44 atoms per conventional cell
Symmetry operations
16 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
O2O2a20.00000.00000.0000
O3O2c20.00000.50000.2500
O5O4e40.00000.00000.6689
O6O4f40.00000.50000.5447
O4O8g80.70000.70000.0000
O7O8h80.67960.17950.2500
Cd1Cd8i80.26280.00000.8886
Re8Re8i80.24901.00000.3740

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 44 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

A2B7C2_oF88_22_k_acefghij_k-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol tI44, then the space-group number 119, then the Wyckoff letters occupied by each element in turn (O: 2a; O: 2c; O: 4e; O: 4f; O: 8g; O: 8h; Cd: 8i; Re: 8i). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: Predicted Phase IV.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B7C2_oF88_22_k_acefghij_k-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.

 ·  Space group I-4m2 (6 prototypes)  ·  All prototypes  ·  Phase II Cd₂Re₂O₇ — Cd₂O₇Re₂ →