Zr10Sn5BiSb
高熵材料 HEAMP-ID: mp-3267862 · 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 Zr10Sn5BiSb were obtained from the Materials Project database (MP-ID: mp-3267862, 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_Zr10Sn5BiSb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.93946958
_cell_length_b 8.69013864
_cell_length_c 8.67873812
_cell_angle_alpha 120.04347325
_cell_angle_beta 90.00473983
_cell_angle_gamma 89.99051916
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Sn5BiSb
_chemical_formula_sum 'Zr10 Sn5 Bi1 Sb1'
_cell_volume 387.76728083
_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 0.49873195 0.33162512 0.66450152 1.0
Zr Zr1 1 0.49873195 0.66712359 0.33549848 1.0
Zr Zr2 1 0.00171246 0.66717673 0.33619691 1.0
Zr Zr3 1 0.00171246 0.33097983 0.66380309 1.0
Zr Zr4 1 0.77463103 0.26221471 1.00000000 1.0
Zr Zr5 1 0.77251728 0.73685758 0.73140458 1.0
Zr Zr6 1 0.77251728 0.00545200 0.26859542 1.0
Zr Zr7 1 0.23006100 0.73410349 1.00000000 1.0
Zr Zr8 1 0.22636547 0.26570719 0.26641102 1.0
Zr Zr9 1 0.22636547 0.99929617 0.73358898 1.0
Sn Sn10 1 0.74295412 0.39038336 0.38964534 1.0
Sn Sn11 1 0.74295412 0.00073602 0.61035466 1.0
Sn Sn12 1 0.25576108 0.38687397 1.00000000 1.0
Sn Sn13 1 0.25598059 0.61073358 0.61159497 1.0
Sn Sn14 1 0.25598059 0.99913861 0.38840503 1.0
Bi Bi15 1 0.74423392 0.61148834 1.00000000 1.0
Sb Sb16 1 0.49878720 0.00011172 0.00000000 1.0
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