Y3Er3Bi2Os
高熵材料 HEAMP-ID: mp-3333290 · 空间群: P-62m (#189)
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 Y3Er3Bi2Os were obtained from the Materials Project database (MP-ID: mp-3333290, 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_Y3Er3Bi2Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.24753371
_cell_length_b 8.24699969
_cell_length_c 4.24823610
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.98929690
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Er3Bi2Os
_chemical_formula_sum 'Y3 Er3 Bi2 Os1'
_cell_volume 250.26849593
_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
Y Y0 1 0.61104436 0.99998190 0.00000000 1.0
Y Y1 1 0.99998976 0.61105672 0.00000000 1.0
Y Y2 1 0.38895420 0.38894909 0.00000000 1.0
Er Er3 1 0.23026592 0.99999073 0.50000000 1.0
Er Er4 1 0.99999457 0.23027865 0.50000000 1.0
Er Er5 1 0.76976344 0.76975894 0.50000000 1.0
Bi Bi6 1 0.33333048 0.66666014 0.50000000 1.0
Bi Bi7 1 0.66666012 0.33332949 0.50000000 1.0
Os Os8 1 0.99999715 0.99999434 0.00000000 1.0
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