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Crystal Lab › Prototype structures › Monoclinic

Monoclinic Ni₄B₃ B₃Ni₄

Monoclinic · space group C12/c1 (No. 15) · Pearson mC28

Symmetry elements and Wyckoff positions (interactive)

Monoclinic Ni₄B₃ in C12/c1

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

Unit cell

Lattice constants
a = 6.428 Å, b = 4.880 Å, c = 7.819 Å; α = 90.00°, β = 103.31°, γ = 90.00°
Cell volume
238.7 ų
Atoms in the conventional cell
28 (B 12, Ni 16)
Formula units Z
4
Pearson symbol
mC28 — monoclinic, base-centred lattice, 28 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
B1B4e40.00000.06420.2500
B2B8f80.76760.92300.5604
Ni3Ni8f80.45580.74810.5165
Ni4Ni8f80.29760.06950.7136

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 28 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

A3B4_mC28_15_ef_2f-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol mC28, then the space-group number 15, then the Wyckoff letters occupied by each element in turn (B: 4e; B: 8f; Ni: 8f; Ni: 8f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Note: Monoclinic Ni₄B₃.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A3B4_mC28_15_ef_2f-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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