Skip to content

Crystal Lab › Prototype structures › Orthorhombic

C₃Cr₇ (D10₁)

Orthorhombic · space group Pnma (No. 62) · Pearson oP40 · Strukturbericht D101

Symmetry elements and Wyckoff positions (interactive)

C₃Cr₇ (D10₁) in Pnma

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

Unit cell

Lattice constants
a = 4.526 Å, b = 7.010 Å, c = 12.142 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
385.2 ų
Atoms in the conventional cell
40 (C 12, Cr 28)
Formula units Z
4
Pearson symbol
oP40 — orthorhombic, primitive lattice, 40 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
C1C4c40.45940.25000.5629
Cr3Cr4c40.05790.25000.6261
Cr4Cr4c40.25010.25000.2063
Cr5Cr4c40.26190.25000.4165
C2C8d80.02880.02910.3428
Cr6Cr8d80.05650.06420.8119
Cr7Cr8d80.25090.06570.0218

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 40 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

A3B7_oP40_62_cd_3c2d-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP40, then the space-group number 62, then the Wyckoff letters occupied by each element in turn (C: 4c; Cr: 4c; Cr: 4c; Cr: 4c; C: 8d; Cr: 8d; Cr: 8d). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

C₃Fe₇, C₃Mn₇ <!--beginning with an

Note: D10₁.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A3B7_oP40_62_cd_3c2d-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.

← Eu₃O₄  ·  Space group Pnma (113 prototypes)  ·  All prototypes  ·  K₂CuCl₃ →