Zr10SnGeBi5
高熵材料 HEAMP-ID: mp-3267958 · 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 Zr10SnGeBi5 were obtained from the Materials Project database (MP-ID: mp-3267958, 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_Zr10SnGeBi5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.91751778
_cell_length_b 8.71618338
_cell_length_c 8.70081027
_cell_angle_alpha 119.94152548
_cell_angle_beta 89.94699591
_cell_angle_gamma 90.02628112
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10SnGeBi5
_chemical_formula_sum 'Zr10 Sn1 Ge1 Bi5'
_cell_volume 388.87647518
_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 0.49856452 0.33066562 0.66433744 1.0
Zr Zr1 1 0.49856604 0.66933481 0.33367316 1.0
Zr Zr2 1 0.00178850 0.66920193 0.33369319 1.0
Zr Zr3 1 0.00178826 0.33079811 0.66449338 1.0
Zr Zr4 1 0.76216921 0.25324642 0.99873108 1.0
Zr Zr5 1 0.76216270 0.74675375 0.74548173 1.0
Zr Zr6 1 0.76413292 0.99999872 0.25412610 1.0
Zr Zr7 1 0.23725864 0.74912176 0.00598304 1.0
Zr Zr8 1 0.23726215 0.25087975 0.25686305 1.0
Zr Zr9 1 0.23791572 0.99999979 0.74290686 1.0
Sn Sn10 1 0.25201235 0.99999880 0.39070682 1.0
Ge Ge11 1 0.49923388 0.99999998 0.99968444 1.0
Bi Bi12 1 0.74761747 0.61001200 0.99919645 1.0
Bi Bi13 1 0.74762136 0.38998830 0.38918516 1.0
Bi Bi14 1 0.74778915 0.00000047 0.60780506 1.0
Bi Bi15 1 0.25206083 0.38841747 0.00077648 1.0
Bi Bi16 1 0.25205529 0.61158231 0.61235657 1.0
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