Zr10CuSn2Bi5
高熵材料 HEAMP-ID: mp-3300979 · 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 Zr10CuSn2Bi5 were obtained from the Materials Project database (MP-ID: mp-3300979, 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_Zr10CuSn2Bi5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.83286424
_cell_length_b 8.84656734
_cell_length_c 5.95857867
_cell_angle_alpha 89.99341719
_cell_angle_beta 90.01319246
_cell_angle_gamma 119.94877359
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10CuSn2Bi5
_chemical_formula_sum 'Zr10 Cu1 Sn2 Bi5'
_cell_volume 403.43501523
_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 0.33387625 0.66948570 0.99846272 1.0
Zr Zr1 1 0.66394796 0.33011993 0.50186737 1.0
Zr Zr2 1 0.66439155 0.33051430 0.99846272 1.0
Zr Zr3 1 0.33382703 0.66988007 0.50186737 1.0
Zr Zr4 1 0.26766453 1.00000000 0.23144679 1.0
Zr Zr5 1 0.27186944 0.26612125 0.76785635 1.0
Zr Zr6 1 0.00574919 0.73387875 0.76785635 1.0
Zr Zr7 1 0.99908779 0.26678497 0.23271536 1.0
Zr Zr8 1 0.73230182 0.73321503 0.23271536 1.0
Zr Zr9 1 0.72798383 0.00000000 0.76719292 1.0
Cu Cu10 1 0.99992737 1.00000000 0.99498389 1.0
Sn Sn11 1 0.00006572 0.00000000 0.50262189 1.0
Sn Sn12 1 0.38704185 0.00000000 0.74658118 1.0
Bi Bi13 1 0.61063458 1.00000000 0.25441893 1.0
Bi Bi14 1 0.61479861 0.61402279 0.74607649 1.0
Bi Bi15 1 0.00077581 0.38597721 0.74607649 1.0
Bi Bi16 1 0.99898989 0.61192312 0.25439992 1.0
Bi Bi17 1 0.38706677 0.38807688 0.25439992 1.0
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