Zr5InSnBi2
高熵材料 HEAMP-ID: mp-3325853 · 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 Zr5InSnBi2 were obtained from the Materials Project database (MP-ID: mp-3325853, 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_Zr5InSnBi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.90727109
_cell_length_b 8.90727042
_cell_length_c 5.97397766
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.88994125
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5InSnBi2
_chemical_formula_sum 'Zr10 In2 Sn2 Bi4'
_cell_volume 410.92646222
_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 0.66713569 0.33052179 0.00314017 1.0
Zr Zr1 1 0.33052179 0.66713569 0.00314017 1.0
Zr Zr2 1 0.33052179 0.66713569 0.49685983 1.0
Zr Zr3 1 0.66713569 0.33052179 0.49685983 1.0
Zr Zr4 1 0.72239473 0.72239473 0.75000000 1.0
Zr Zr5 1 0.27844334 0.99963627 0.75000000 1.0
Zr Zr6 1 0.99963627 0.27844334 0.75000000 1.0
Zr Zr7 1 0.27920061 0.27920061 0.25000000 1.0
Zr Zr8 1 0.72053374 0.00543617 0.25000000 1.0
Zr Zr9 1 0.00543617 0.72053374 0.25000000 1.0
In In10 1 0.00011118 0.00011118 0.00224953 1.0
In In11 1 0.00011118 0.00011118 0.49775047 1.0
Sn Sn12 1 0.38310700 0.00083908 0.25000000 1.0
Sn Sn13 1 0.00083908 0.38310700 0.25000000 1.0
Bi Bi14 1 0.38488189 0.38488189 0.75000000 1.0
Bi Bi15 1 0.61350764 0.99886670 0.75000000 1.0
Bi Bi16 1 0.99886670 0.61350764 0.75000000 1.0
Bi Bi17 1 0.61761652 0.61761652 0.25000000 1.0
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