Zr10CuSn5Bi2
高熵材料 HEAMP-ID: mp-3318411 · 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 Zr10CuSn5Bi2 were obtained from the Materials Project database (MP-ID: mp-3318411, 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_Zr10CuSn5Bi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.78043308
_cell_length_b 8.77202221
_cell_length_c 5.96019201
_cell_angle_alpha 90.00454670
_cell_angle_beta 89.99113964
_cell_angle_gamma 120.03154414
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10CuSn5Bi2
_chemical_formula_sum 'Zr10 Cu1 Sn5 Bi2'
_cell_volume 397.43709952
_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 0.33102605 0.66351467 0.99857175 1.0
Zr Zr1 1 0.66716302 0.33601515 0.50176430 1.0
Zr Zr2 1 0.66751245 0.33647871 0.99856847 1.0
Zr Zr3 1 0.33114529 0.66398001 0.50176789 1.0
Zr Zr4 1 0.26892247 0.99999154 0.23040846 1.0
Zr Zr5 1 0.27263054 0.27379273 0.76992651 1.0
Zr Zr6 1 0.99882776 0.72620050 0.76994509 1.0
Zr Zr7 1 0.00614053 0.27544109 0.23066585 1.0
Zr Zr8 1 0.73070284 0.72455299 0.23065281 1.0
Zr Zr9 1 0.72697419 0.99999176 0.76789319 1.0
Cu Cu10 1 0.99978389 0.00007269 0.99545041 1.0
Sn Sn11 1 0.61225579 0.61321280 0.74562975 1.0
Sn Sn12 1 0.99903746 0.38677511 0.74562222 1.0
Sn Sn13 1 0.00088386 0.61181351 0.25522949 1.0
Sn Sn14 1 0.38906928 0.38818232 0.25521956 1.0
Sn Sn15 1 0.38562390 0.99999533 0.74667500 1.0
Bi Bi16 1 0.99984449 0.99999183 0.50170142 1.0
Bi Bi17 1 0.61245619 0.99999724 0.25430683 1.0
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