Zr10AgSn2Bi5
高熵材料 HEAMP-ID: mp-3318550 · 空间群: Cm (#8)
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 Zr10AgSn2Bi5 were obtained from the Materials Project database (MP-ID: mp-3318550, 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
加载 3D 结构...
# generated using pymatgen
data_Zr10AgSn2Bi5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.97422501
_cell_length_b 8.90314171
_cell_length_c 8.88373133
_cell_angle_alpha 119.92800825
_cell_angle_beta 90.04160857
_cell_angle_gamma 89.97933284
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10AgSn2Bi5
_chemical_formula_sum 'Zr10 Ag1 Sn2 Bi5'
_cell_volume 409.51082913
_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 0.49839114 0.33007331 0.66407499 1.0
Zr Zr1 1 0.49839014 0.66992869 0.33400168 1.0
Zr Zr2 1 0.00167368 0.67041886 0.33413591 1.0
Zr Zr3 1 0.00167568 0.32958014 0.66371605 1.0
Zr Zr4 1 0.74750663 0.27568209 0.99916460 1.0
Zr Zr5 1 0.74750763 0.72432291 0.72348152 1.0
Zr Zr6 1 0.74609626 0.00000200 0.27648825 1.0
Zr Zr7 1 0.25349202 0.72640411 0.00580822 1.0
Zr Zr8 1 0.25348902 0.27359489 0.27940611 1.0
Zr Zr9 1 0.25218594 0.99999600 0.72041556 1.0
Ag Ag10 1 0.49813565 0.99999900 0.99974035 1.0
Sn Sn11 1 0.25109233 0.00000400 0.38387275 1.0
Sn Sn12 1 0.00136184 0.00000000 0.00004343 1.0
Bi Bi13 1 0.74884209 0.61532815 0.99889397 1.0
Bi Bi14 1 0.74884209 0.38467085 0.38356982 1.0
Bi Bi15 1 0.74772342 0.00000200 0.61483617 1.0
Bi Bi16 1 0.25179673 0.38325070 0.00080116 1.0
Bi Bi17 1 0.25179673 0.61674530 0.61754746 1.0
获取直接链接