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Crystal Lab › Prototype structures › Orthorhombic

ThMoB₄

Orthorhombic · space group Cmmm (No. 65) · Pearson oC24

Symmetry elements and Wyckoff positions (interactive)

ThMoB₄ in Cmmm

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

Unit cell

Lattice constants
a = 7.480 Å, b = 9.650 Å, c = 3.770 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
272.1 ų
Atoms in the conventional cell
24 (B 16, Mo 4, Th 4)
Formula units Z
4
Pearson symbol
oC24 — orthorhombic, base-centred lattice, 24 atoms per conventional cell
Symmetry operations
16 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
B1B4g40.37990.00000.0000
Mo4Mo4h40.17080.00000.5000
B2B4i40.00000.09300.0000
Th5Th4j40.00000.30210.5000
B3B8p80.23400.15500.0000

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 24 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

A4BC_oC24_65_gip_h_j-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oC24, then the space-group number 65, then the Wyckoff letters occupied by each element in turn (B: 4g; Mo: 4h; B: 4i; Th: 4j; B: 8p). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

β-ErAlB₄, ThReB₄, ThVB₄, ThWB₄ <!--beginning with an

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A4BC_oC24_65_gip_h_j-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.

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