Zr10ZnGa3Bi4
高熵材料 HEAMP-ID: mp-3315891 · 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 Zr10ZnGa3Bi4 were obtained from the Materials Project database (MP-ID: mp-3315891, 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_Zr10ZnGa3Bi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.66893586
_cell_length_b 8.66893598
_cell_length_c 5.88822704
_cell_angle_alpha 89.94654495
_cell_angle_beta 89.94654689
_cell_angle_gamma 120.00581815
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10ZnGa3Bi4
_chemical_formula_sum 'Zr10 Zn1 Ga3 Bi4'
_cell_volume 383.19562613
_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 0.66748705 0.32696614 0.00805423 1.0
Zr Zr1 1 0.32696614 0.66748705 0.00805423 1.0
Zr Zr2 1 0.32746823 0.66740356 0.49207806 1.0
Zr Zr3 1 0.66740356 0.32746823 0.49207806 1.0
Zr Zr4 1 0.74043420 0.74043420 0.74803960 1.0
Zr Zr5 1 0.25777696 0.99706282 0.75032691 1.0
Zr Zr6 1 0.99706282 0.25777696 0.75032691 1.0
Zr Zr7 1 0.26435066 0.26435066 0.24979220 1.0
Zr Zr8 1 0.73445952 0.01862785 0.25034372 1.0
Zr Zr9 1 0.01862785 0.73445952 0.25034372 1.0
Zn Zn10 1 0.99815790 0.99815790 0.01728831 1.0
Ga Ga11 1 0.99898992 0.99898992 0.48536216 1.0
Ga Ga12 1 0.38627223 0.00246671 0.24909856 1.0
Ga Ga13 1 0.00246671 0.38627223 0.24909856 1.0
Bi Bi14 1 0.38855372 0.38855372 0.75009766 1.0
Bi Bi15 1 0.60482505 0.99713855 0.75078076 1.0
Bi Bi16 1 0.99713855 0.60482505 0.75078076 1.0
Bi Bi17 1 0.62155893 0.62155893 0.24805360 1.0
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