Y5ScBi2Os
高熵材料 HEAMP-ID: mp-3260624 · 空间群: Amm2 (#38)
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 Y5ScBi2Os were obtained from the Materials Project database (MP-ID: mp-3260624, 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_Y5ScBi2Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.30837750
_cell_length_b 8.22169171
_cell_length_c 4.21630195
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.34939093
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5ScBi2Os
_chemical_formula_sum 'Y5 Sc1 Bi2 Os1'
_cell_volume 248.54208398
_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 0.99525253 0.22670138 0.50000000 1.0
Y Y1 1 0.76855015 0.77329862 0.50000000 1.0
Y Y2 1 0.58823034 1.00000000 0.00000000 1.0
Y Y3 1 0.00189683 0.61596488 0.00000000 1.0
Y Y4 1 0.38593195 0.38403512 0.00000000 1.0
Sc Sc5 1 0.23282535 1.00000000 0.50000000 1.0
Bi Bi6 1 0.32873842 0.66715035 0.50000000 1.0
Bi Bi7 1 0.66158807 0.33284965 0.50000000 1.0
Os Os8 1 0.03698536 0.00000000 0.00000000 1.0
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