Zr5GaSn2Bi
高熵材料 HEAMP-ID: mp-3299468 · 空间群: Cmcm (#63)
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 Zr5GaSn2Bi were obtained from the Materials Project database (MP-ID: mp-3299468, 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_Zr5GaSn2Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.77162043
_cell_length_b 8.73817430
_cell_length_c 5.90133183
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.12669658
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5GaSn2Bi
_chemical_formula_sum 'Zr10 Ga2 Sn4 Bi2'
_cell_volume 391.22385616
_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 0.00600193 0.26839519 0.25000000 1.0
Zr Zr1 1 0.73818257 0.00000000 0.75000000 1.0
Zr Zr2 1 0.73760674 0.73160481 0.25000000 1.0
Zr Zr3 1 0.66934023 0.33867945 0.50000000 1.0
Zr Zr4 1 0.99399807 0.73160481 0.75000000 1.0
Zr Zr5 1 0.26239326 0.26839519 0.75000000 1.0
Zr Zr6 1 0.33065977 0.66132055 0.00000000 1.0
Zr Zr7 1 0.66934023 0.33867945 0.00000000 1.0
Zr Zr8 1 0.33065977 0.66132055 0.50000000 1.0
Zr Zr9 1 0.26181743 0.00000000 0.25000000 1.0
Ga Ga10 1 0.00000000 0.00000000 0.00000000 1.0
Ga Ga11 1 0.00000000 0.00000000 0.50000000 1.0
Sn Sn12 1 0.39135189 0.38971361 0.25000000 1.0
Sn Sn13 1 0.00163828 0.61028639 0.25000000 1.0
Sn Sn14 1 0.99836172 0.38971361 0.75000000 1.0
Sn Sn15 1 0.60864811 0.61028639 0.75000000 1.0
Bi Bi16 1 0.61241422 0.00000000 0.25000000 1.0
Bi Bi17 1 0.38758578 0.00000000 0.75000000 1.0
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