Zr10Ga2Bi4S
高熵材料 HEAMP-ID: mp-3213989 · 空间群: Cm (#8)
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 Zr10Ga2Bi4S were obtained from the Materials Project database (MP-ID: mp-3213989, 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
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# generated using pymatgen
data_Zr10Ga2Bi4S
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.52960534
_cell_length_b 8.55388852
_cell_length_c 5.83304835
_cell_angle_alpha 90.04968232
_cell_angle_beta 89.97508870
_cell_angle_gamma 120.09421572
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Ga2Bi4S
_chemical_formula_sum 'Zr10 Ga2 Bi4 S1'
_cell_volume 368.21838926
_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
Zr Zr0 1 0.00000000 0.75414643 0.24391583 1.0
Zr Zr1 1 0.24652668 0.24420329 0.23382940 1.0
Zr Zr2 1 0.75347332 0.99767561 0.23382940 1.0
Zr Zr3 1 1.00000000 0.24622619 0.76192269 1.0
Zr Zr4 1 0.73556478 0.75316866 0.75735683 1.0
Zr Zr5 1 0.26443522 0.01760389 0.75735683 1.0
Zr Zr6 1 0.34055595 0.66673469 0.50778815 1.0
Zr Zr7 1 0.65944405 0.32617774 0.50778815 1.0
Zr Zr8 1 0.65924040 0.32632121 0.99137605 1.0
Zr Zr9 1 0.34075960 0.66708181 0.99137605 1.0
Ga Ga10 1 0.39144733 0.39324249 0.75327885 1.0
Ga Ga11 1 0.60855267 0.00179516 0.75327885 1.0
Bi Bi12 1 0.00000000 0.39467524 0.25169596 1.0
Bi Bi13 1 0.60166089 0.59798084 0.24953959 1.0
Bi Bi14 1 0.39833911 0.99631995 0.24953959 1.0
Bi Bi15 1 0.00000000 0.61588795 0.75253048 1.0
S S16 1 1.00000000 0.00075584 0.50359727 1.0
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