Zr10Ag2Bi5Pb
高熵材料 HEAMP-ID: mp-3303564 · 空间群: Amm2 (#38)
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 Zr10Ag2Bi5Pb were obtained from the Materials Project database (MP-ID: mp-3303564, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_Zr10Ag2Bi5Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.87439117
_cell_length_b 8.88427582
_cell_length_c 5.94398089
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.96319863
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Ag2Bi5Pb
_chemical_formula_sum 'Zr10 Ag2 Bi5 Pb1'
_cell_volume 406.00330526
_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 0.33370973 0.66736719 0.99922633 1.0
Zr Zr1 1 0.66634554 0.33263281 0.50077367 1.0
Zr Zr2 1 0.66634554 0.33263281 0.99922633 1.0
Zr Zr3 1 0.33370973 0.66736719 0.50077367 1.0
Zr Zr4 1 0.27571030 0.00000000 0.25000000 1.0
Zr Zr5 1 0.27731930 0.27579379 0.75000000 1.0
Zr Zr6 1 0.00152451 0.72420621 0.75000000 1.0
Zr Zr7 1 0.00001823 0.27614154 0.25000000 1.0
Zr Zr8 1 0.72387768 0.72385846 0.25000000 1.0
Zr Zr9 1 0.72229832 1.00000000 0.75000000 1.0
Ag Ag10 1 0.00011873 1.00000000 0.99916269 1.0
Ag Ag11 1 0.00011873 1.00000000 0.50083731 1.0
Bi Bi12 1 0.61855412 0.00000000 0.25000000 1.0
Bi Bi13 1 0.61988615 0.61970306 0.75000000 1.0
Bi Bi14 1 0.00018409 0.38029694 0.75000000 1.0
Bi Bi15 1 0.00032026 0.61946752 0.25000000 1.0
Bi Bi16 1 0.38085275 0.38053248 0.25000000 1.0
Pb Pb17 1 0.37910528 0.00000000 0.75000000 1.0
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