YbErB4Ir5
高熵材料 HEAMP-ID: mp-3249930 · 空间群: Fmm2 (#42)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of YbErB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3249930, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
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# generated using pymatgen
data_YbErB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.45740682
_cell_length_b 6.30766442
_cell_length_c 5.55334085
_cell_angle_alpha 77.62549172
_cell_angle_beta 55.70780241
_cell_angle_gamma 46.66669962
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbErB4Ir5
_chemical_formula_sum 'Yb1 Er1 B4 Ir5'
_cell_volume 150.38501597
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Yb Yb0 1 0.64201825 0.64201725 0.35798175 1.0
Er Er1 1 0.36626262 0.36626162 0.63373738 1.0
B B2 1 0.28724959 0.97518401 0.02481499 1.0
B B3 1 0.02454235 0.70899393 0.29100407 1.0
B B4 1 0.97518501 0.28724759 0.71275041 1.0
B B5 1 0.70899593 0.02454135 0.97545765 1.0
Ir Ir6 1 0.99679279 0.99679279 0.00320721 1.0
Ir Ir7 1 0.50026021 0.50026121 0.99973879 1.0
Ir Ir8 1 0.24921803 0.24921903 0.25078197 1.0
Ir Ir9 1 0.00026121 0.00026121 0.49973979 1.0
Ir Ir10 1 0.74921903 0.74921803 0.75078197 1.0
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