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Crystal Lab › Prototype structures › Monoclinic

CaC₂-III C₂Ca

Monoclinic · space group C12/m1 (No. 12) · Pearson mC12

Symmetry elements and Wyckoff positions (interactive)

CaC₂-III in C12/m1

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

Unit cell

Lattice constants
a = 7.229 Å, b = 3.852 Å, c = 11.766 Å; α = 90.00°, β = 143.24°, γ = 90.00°
Cell volume
196.1 ų
Atoms in the conventional cell
12 (C 8, Ca 4)
Formula units Z
4
Pearson symbol
mC12 — monoclinic, base-centred lattice, 12 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
C1C4i40.49600.00000.9350
C2C4i40.62800.00000.5530
Ca3Ca4i40.54280.00000.7514

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 12 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

A2B_mC12_12_2i_i-004: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC12, then the space-group number 12, then the Wyckoff letters occupied by each element in turn (C: 4i; C: 4i; Ca: 4i). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: CaC₂-III.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A2B_mC12_12_2i_i-004 (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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