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Crystal Lab › Prototype structures › Orthorhombic

YCrB₄

Orthorhombic · space group Pbam (No. 55) · Pearson oP24

Symmetry elements and Wyckoff positions (interactive)

YCrB₄ in Pbam

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

Unit cell

Lattice constants
a = 5.972 Å, b = 11.460 Å, c = 3.461 Å; α = 90.00°, β = 90.00°, γ = 90.00°
Cell volume
236.9 ų
Atoms in the conventional cell
24 (B 16, Cr 4, Y 4)
Formula units Z
4
Pearson symbol
oP24 — orthorhombic, primitive lattice, 24 atoms per conventional cell
Symmetry operations
8 per cell

Crystallographic sites

SiteElementWyckoffMultiplicityxyz
B1B4g40.28000.31500.0000
B2B4g40.34000.46500.0000
B3B4g40.38500.05000.0000
B4B4g40.48500.18000.0000
Cr5Cr4h40.12500.41900.5000
Y6Y4h40.12500.15000.5000

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 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

A4BC_oP24_55_4g_h_h-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol oP24, then the space-group number 55, then the Wyckoff letters occupied by each element in turn (B: 4g; B: 4g; B: 4g; B: 4g; Cr: 4h; Y: 4h). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

AlLuB₄, CeCrB₄, CeReB₄, CoYbB₄, DyCrB₄, DyFeB₄, DyMnB₄, DyMoB₄, DyOsB₄, DyReB₄, DyRuB₄, DyVB₄, DyWB₄, ErCrB₄, ErFeB₄, ErMnB₄, ErMoB₄, ErNiB₄, ErOsB₄, ErReB₄, ErRhB₄, ErRuB₄, ErVB₄, ErWB₄, EuRuB₄, GdCoB₄, GdCrB₄, GdFeB₄, GdMnB₄, GdMoB₄, GdOsB₄, GdReB₄, GdRuB₄, GdVB₄, GdWB₄, HoCrB₄, HoMnB₄, HoMoB₄, HoOsB₄, HoReB₄, HoRuB₄, HoVB₄, HoWB₄, LuAlB₄, LuCrB₄, LuFeB₄, LuNiB₄, LuOsB₄, LuRuB₄, NdCrB₄, NdMnB₄, PrCrB₄, PrMnB₄, PuMoB₄, PuOsB₄, RePuB₄, RuPuB₄, ScCoB₄, ScFeB₄, ScNiB₄, SmCrB₄, SmFeB₄, SmMnB₄, TbCrB₄, TbMnB₄, TbMoB₄, TbOsB₄, TbReB₄, TbRuB₄, TbVB₄, TbWB₄, TcPuB₄, ThCrB₄, TmAlB₄, TmCrB₄, TmNiB₄, Tm

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A4BC_oP24_55_4g_h_h-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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