Crystal Lab › Prototype structures › Orthorhombic
YCrB₄
Orthorhombic · space group Pbam (No. 55) · Pearson oP24
Symmetry elements and Wyckoff positions (interactive)
YCrB₄ in Pbam
SettingUnit 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
| Site | Element | Wyckoff | Multiplicity | x | y | z |
|---|---|---|---|---|---|---|
| B1 | B | 4g | 4 | 0.2800 | 0.3150 | 0.0000 |
| B2 | B | 4g | 4 | 0.3400 | 0.4650 | 0.0000 |
| B3 | B | 4g | 4 | 0.3850 | 0.0500 | 0.0000 |
| B4 | B | 4g | 4 | 0.4850 | 0.1800 | 0.0000 |
| Cr5 | Cr | 4h | 4 | 0.1250 | 0.4190 | 0.5000 |
| Y6 | Y | 4h | 4 | 0.1250 | 0.1500 | 0.5000 |
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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