Zr10GaSn5Bi2
高熵材料 HEAMP-ID: mp-3296435 · 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 Zr10GaSn5Bi2 were obtained from the Materials Project database (MP-ID: mp-3296435, 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_Zr10GaSn5Bi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.80736680
_cell_length_b 8.79430928
_cell_length_c 5.94826908
_cell_angle_alpha 89.94782855
_cell_angle_beta 90.02604915
_cell_angle_gamma 119.95096670
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10GaSn5Bi2
_chemical_formula_sum 'Zr10 Ga1 Sn5 Bi2'
_cell_volume 399.19330226
_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 0.66913330 0.33534596 0.00351067 1.0
Zr Zr1 1 0.33086670 0.66621366 0.00351067 1.0
Zr Zr2 1 0.33055650 0.66599847 0.49633273 1.0
Zr Zr3 1 0.66944350 0.33544097 0.49633273 1.0
Zr Zr4 1 0.73484759 0.72987223 0.73696512 1.0
Zr Zr5 1 0.26515241 0.99502464 0.73696512 1.0
Zr Zr6 1 0.00000000 0.27097856 0.73713614 1.0
Zr Zr7 1 0.27405765 0.27411232 0.26212348 1.0
Zr Zr8 1 0.72594235 0.00005468 0.26212348 1.0
Zr Zr9 1 1.00000000 0.72510804 0.26302942 1.0
Ga Ga10 1 1.00000000 0.00054102 0.49488513 1.0
Sn Sn11 1 0.00000000 0.00018469 0.00505657 1.0
Sn Sn12 1 0.00000000 0.60872076 0.75418314 1.0
Sn Sn13 1 0.61358307 0.61428291 0.24718635 1.0
Sn Sn14 1 0.38641693 0.00069884 0.24718635 1.0
Sn Sn15 1 1.00000000 0.38736838 0.24595889 1.0
Bi Bi16 1 0.39119926 0.39062657 0.75375601 1.0
Bi Bi17 1 0.60880074 0.99942732 0.75375601 1.0
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