Zr10Sn2Bi4Se
高熵材料 HEAMP-ID: mp-3262712 · 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 Zr10Sn2Bi4Se were obtained from the Materials Project database (MP-ID: mp-3262712, 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_Zr10Sn2Bi4Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.90384445
_cell_length_b 8.69939331
_cell_length_c 8.67837837
_cell_angle_alpha 120.08040383
_cell_angle_beta 90.00362974
_cell_angle_gamma 89.99249620
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Sn2Bi4Se
_chemical_formula_sum 'Zr10 Sn2 Bi4 Se1'
_cell_volume 385.69201211
_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 0.49710006 0.33303079 0.66362756 1.0
Zr Zr1 1 0.49709706 0.66940323 0.33637344 1.0
Zr Zr2 1 0.00338877 0.66875318 0.33580236 1.0
Zr Zr3 1 0.00338677 0.33294983 0.66419664 1.0
Zr Zr4 1 0.76940703 0.25188228 1.00000000 1.0
Zr Zr5 1 0.77048761 0.74855205 0.74681050 1.0
Zr Zr6 1 0.77048861 0.00174255 0.25318950 1.0
Zr Zr7 1 0.23030319 0.74743923 0.00000100 1.0
Zr Zr8 1 0.23089854 0.25216655 0.25872710 1.0
Zr Zr9 1 0.23090154 0.99343945 0.74127190 1.0
Sn Sn10 1 0.25107389 0.60772578 0.60841749 1.0
Sn Sn11 1 0.25107189 0.99930429 0.39158351 1.0
Bi Bi12 1 0.74805212 0.60755754 0.99999800 1.0
Bi Bi13 1 0.74783505 0.39565610 0.39468773 1.0
Bi Bi14 1 0.74783705 0.00097037 0.60531227 1.0
Bi Bi15 1 0.25188950 0.38905975 0.99999900 1.0
Se Se16 1 0.49878133 0.00037004 0.00000100 1.0
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