Zr5ZnSn2Bi
高熵材料 HEAMP-ID: mp-3211345 · 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 Zr5ZnSn2Bi were obtained from the Materials Project database (MP-ID: mp-3211345, 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_Zr5ZnSn2Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.73402654
_cell_length_b 8.72728257
_cell_length_c 5.88460595
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.97446152
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5ZnSn2Bi
_chemical_formula_sum 'Zr10 Zn2 Sn4 Bi2'
_cell_volume 388.55568571
_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 0.66913820 0.33530601 0.00306563 1.0
Zr Zr1 1 0.33086180 0.66616981 0.00306563 1.0
Zr Zr2 1 0.33086180 0.66616981 0.49693437 1.0
Zr Zr3 1 0.66913820 0.33530601 0.49693437 1.0
Zr Zr4 1 0.73962002 0.73462972 0.75000000 1.0
Zr Zr5 1 0.26037998 0.99500970 0.75000000 1.0
Zr Zr6 1 1.00000000 0.26613840 0.75000000 1.0
Zr Zr7 1 0.26670345 0.26761809 0.25000000 1.0
Zr Zr8 1 0.73329655 0.00091464 0.25000000 1.0
Zr Zr9 1 0.00000000 0.73208266 0.25000000 1.0
Zn Zn10 1 0.00000000 0.99999088 0.00476132 1.0
Zn Zn11 1 0.00000000 0.99999088 0.49523868 1.0
Sn Sn12 1 1.00000000 0.61231168 0.75000000 1.0
Sn Sn13 1 0.61668264 0.61743250 0.25000000 1.0
Sn Sn14 1 0.38331736 0.00074986 0.25000000 1.0
Sn Sn15 1 0.00000000 0.38493835 0.25000000 1.0
Bi Bi16 1 0.38700608 0.38612405 0.75000000 1.0
Bi Bi17 1 0.61299392 0.99911797 0.75000000 1.0
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