Zr10In5Ga2Bi
高熵材料 HEAMP-ID: mp-3294012 · 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 Zr10In5Ga2Bi were obtained from the Materials Project database (MP-ID: mp-3294012, 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_Zr10In5Ga2Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.75197863
_cell_length_b 8.77592215
_cell_length_c 5.92066650
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.09053423
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10In5Ga2Bi
_chemical_formula_sum 'Zr10 In5 Ga2 Bi1'
_cell_volume 393.46247428
_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 0.66341868 0.33271355 0.99765551 1.0
Zr Zr1 1 0.33658132 0.66929487 0.99765551 1.0
Zr Zr2 1 0.33658132 0.66929487 0.50234449 1.0
Zr Zr3 1 0.66341868 0.33271355 0.50234449 1.0
Zr Zr4 1 0.73537623 0.73574742 0.75000000 1.0
Zr Zr5 1 0.26462377 0.00037020 0.75000000 1.0
Zr Zr6 1 0.00000000 0.26187009 0.75000000 1.0
Zr Zr7 1 0.26130188 0.25942392 0.25000000 1.0
Zr Zr8 1 0.73869812 0.99812204 0.25000000 1.0
Zr Zr9 1 0.00000000 0.73916214 0.25000000 1.0
In In10 1 0.38560870 0.38686390 0.75000000 1.0
In In11 1 0.61439130 0.00125520 0.75000000 1.0
In In12 1 0.00000000 0.61580867 0.75000000 1.0
In In13 1 0.61198717 0.61230871 0.25000000 1.0
In In14 1 0.38801283 0.00032153 0.25000000 1.0
Ga Ga15 1 0.00000000 0.99774845 0.99593635 1.0
Ga Ga16 1 0.00000000 0.99774845 0.50406365 1.0
Bi Bi17 1 0.00000000 0.38923344 0.25000000 1.0
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