Zr10Zn2Sn5Bi
高熵材料 HEAMP-ID: mp-3211968 · 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 Zr10Zn2Sn5Bi were obtained from the Materials Project database (MP-ID: mp-3211968, 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_Zr10Zn2Sn5Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.70573902
_cell_length_b 8.70573839
_cell_length_c 5.87849275
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.93167782
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Zn2Sn5Bi
_chemical_formula_sum 'Zr10 Zn2 Sn5 Bi1'
_cell_volume 386.10591699
_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 0.66888563 0.33290680 0.00164979 1.0
Zr Zr1 1 0.33290680 0.66888563 0.00164979 1.0
Zr Zr2 1 0.33290680 0.66888563 0.49835021 1.0
Zr Zr3 1 0.66888563 0.33290680 0.49835021 1.0
Zr Zr4 1 0.73676080 0.73676080 0.75000000 1.0
Zr Zr5 1 0.26345690 0.99491166 0.75000000 1.0
Zr Zr6 1 0.99491166 0.26345690 0.75000000 1.0
Zr Zr7 1 0.26627500 0.26627500 0.25000000 1.0
Zr Zr8 1 0.73323086 0.00095548 0.25000000 1.0
Zr Zr9 1 0.00095548 0.73323086 0.25000000 1.0
Zn Zn10 1 0.99974216 0.99974216 0.00224799 1.0
Zn Zn11 1 0.99974216 0.99974216 0.49775201 1.0
Sn Sn12 1 0.61327791 0.99918453 0.75000000 1.0
Sn Sn13 1 0.99918453 0.61327791 0.75000000 1.0
Sn Sn14 1 0.61696621 0.61696621 0.25000000 1.0
Sn Sn15 1 0.38546188 0.00106200 0.25000000 1.0
Sn Sn16 1 0.00106200 0.38546188 0.25000000 1.0
Bi Bi17 1 0.38538558 0.38538558 0.75000000 1.0
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