Zr5In2GaBi
高熵材料 HEAMP-ID: mp-3297647 · 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 Zr5In2GaBi were obtained from the Materials Project database (MP-ID: mp-3297647, 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_Zr5In2GaBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.78394060
_cell_length_b 8.77963153
_cell_length_c 5.90317439
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.01623327
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5In2GaBi
_chemical_formula_sum 'Zr10 In4 Ga2 Bi2'
_cell_volume 394.19477253
_cell_formula_units_Z 2
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 0.99997129 0.26601741 0.25000000 1.0
Zr Zr1 1 0.74114973 1.00000000 0.75000000 1.0
Zr Zr2 1 0.73395388 0.73398259 0.25000000 1.0
Zr Zr3 1 0.66473933 0.33075747 0.49554385 1.0
Zr Zr4 1 0.00230560 0.74249700 0.75000000 1.0
Zr Zr5 1 0.25980960 0.25750300 0.75000000 1.0
Zr Zr6 1 0.33398085 0.66924253 0.00445615 1.0
Zr Zr7 1 0.66473933 0.33075747 0.00445615 1.0
Zr Zr8 1 0.33398085 0.66924253 0.49554385 1.0
Zr Zr9 1 0.26719694 0.00000000 0.25000000 1.0
In In10 1 0.61384427 0.00000000 0.25000000 1.0
In In11 1 0.39035828 1.00000000 0.75000000 1.0
In In12 1 0.38339588 0.38451398 0.25000000 1.0
In In13 1 0.99888190 0.61548602 0.25000000 1.0
Ga Ga14 1 0.00135849 0.00000000 0.00976883 1.0
Ga Ga15 1 0.00135849 0.00000000 0.49023117 1.0
Bi Bi16 1 0.00036612 0.39176097 0.75000000 1.0
Bi Bi17 1 0.60860416 0.60823903 0.75000000 1.0
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