Zr5AlSn2Bi
高熵材料 HEAMP-ID: mp-3313601 · 空间群: Ama2 (#40)
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 Zr5AlSn2Bi were obtained from the Materials Project database (MP-ID: mp-3313601, 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_Zr5AlSn2Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.77307417
_cell_length_b 8.75449751
_cell_length_c 5.90227433
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.92997601
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5AlSn2Bi
_chemical_formula_sum 'Zr10 Al2 Sn4 Bi2'
_cell_volume 392.86112585
_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 0.32867460 0.66433780 0.00000000 1.0
Zr Zr1 1 0.66772797 0.33386399 0.50000000 1.0
Zr Zr2 1 0.66772797 0.33386399 0.00000000 1.0
Zr Zr3 1 0.32867460 0.66433780 0.50000000 1.0
Zr Zr4 1 0.26670316 0.99988081 0.25000000 1.0
Zr Zr5 1 0.26670316 0.26682336 0.75000000 1.0
Zr Zr6 1 0.00471743 0.73235715 0.75000000 1.0
Zr Zr7 1 0.00471743 0.27236028 0.25000000 1.0
Zr Zr8 1 0.73335888 0.72865586 0.25000000 1.0
Zr Zr9 1 0.73335888 0.00470301 0.75000000 1.0
Al Al10 1 0.00010137 0.00005068 0.00000000 1.0
Al Al11 1 0.00010137 0.00005068 0.50000000 1.0
Sn Sn12 1 0.99971709 0.38673340 0.75000000 1.0
Sn Sn13 1 0.99971709 0.61298369 0.25000000 1.0
Sn Sn14 1 0.38629497 0.38559597 0.25000000 1.0
Sn Sn15 1 0.38629497 0.00069900 0.75000000 1.0
Bi Bi16 1 0.61270352 0.99914692 0.25000000 1.0
Bi Bi17 1 0.61270352 0.61355560 0.75000000 1.0
获取直接链接