Zr10AgSn4Bi3
高熵材料 HEAMP-ID: mp-3305862 · 空间群: P31m (#157)
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 Zr10AgSn4Bi3 were obtained from the Materials Project database (MP-ID: mp-3305862, 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_Zr10AgSn4Bi3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.94122176
_cell_length_b 8.85577768
_cell_length_c 8.85576434
_cell_angle_alpha 120.00012383
_cell_angle_beta 90.00006225
_cell_angle_gamma 89.99999673
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10AgSn4Bi3
_chemical_formula_sum 'Zr10 Ag1 Sn4 Bi3'
_cell_volume 403.51400133
_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 0.49607859 0.33333392 0.66666851 1.0
Zr Zr1 1 0.49606717 0.66666358 0.33333174 1.0
Zr Zr2 1 0.00464707 0.66666381 0.33333147 1.0
Zr Zr3 1 0.00463645 0.33333448 0.66666811 1.0
Zr Zr4 1 0.75003112 0.27671069 0.00002135 1.0
Zr Zr5 1 0.75003216 0.72331696 0.72328890 1.0
Zr Zr6 1 0.75003542 0.99998202 0.27668691 1.0
Zr Zr7 1 0.24992789 0.72013863 0.00003193 1.0
Zr Zr8 1 0.24992908 0.27988711 0.27986416 1.0
Zr Zr9 1 0.24992746 0.99996871 0.72010923 1.0
Ag Ag10 1 0.49553982 0.99999693 0.00000009 1.0
Sn Sn11 1 0.25195720 0.38134457 0.00002166 1.0
Sn Sn12 1 0.25195715 0.61867350 0.61865169 1.0
Sn Sn13 1 0.25195861 0.99997997 0.38132764 1.0
Sn Sn14 1 0.00328051 0.00000081 0.99999905 1.0
Bi Bi15 1 0.74799766 0.61534296 0.00001956 1.0
Bi Bi16 1 0.74799510 0.38467986 0.38464557 1.0
Bi Bi17 1 0.74799855 0.99998249 0.61533141 1.0
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