Zr10Sn5GeBi
高熵材料 HEAMP-ID: mp-3210963 · 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 Zr10Sn5GeBi were obtained from the Materials Project database (MP-ID: mp-3210963, 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_Zr10Sn5GeBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.88935770
_cell_length_b 8.63566764
_cell_length_c 8.62433963
_cell_angle_alpha 120.04347445
_cell_angle_beta 89.96304897
_cell_angle_gamma 90.07380017
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Sn5GeBi
_chemical_formula_sum 'Zr10 Sn5 Ge1 Bi1'
_cell_volume 379.69034431
_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 0.49879035 0.33194290 0.66460720 1.0
Zr Zr1 1 0.49879035 0.66733670 0.33539280 1.0
Zr Zr2 1 0.00169892 0.66741155 0.33647401 1.0
Zr Zr3 1 0.00169892 0.33093754 0.66352599 1.0
Zr Zr4 1 0.75963569 0.25257939 1.00000000 1.0
Zr Zr5 1 0.75889900 0.74597239 0.74080462 1.0
Zr Zr6 1 0.75889900 0.00516677 0.25919538 1.0
Zr Zr7 1 0.24275117 0.74360956 1.00000000 1.0
Zr Zr8 1 0.24028893 0.25630780 0.25675907 1.0
Zr Zr9 1 0.24028893 0.99954972 0.74324093 1.0
Sn Sn10 1 0.74628819 0.39288560 0.39199504 1.0
Sn Sn11 1 0.74628819 0.00089056 0.60800496 1.0
Sn Sn12 1 0.25306794 0.38933514 0.00000000 1.0
Sn Sn13 1 0.25299494 0.60834390 0.60927668 1.0
Sn Sn14 1 0.25299494 0.99906722 0.39072332 1.0
Ge Ge15 1 0.49886975 0.99936326 1.00000000 1.0
Bi Bi16 1 0.74775480 0.60929899 1.00000000 1.0
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