Zr6BiPtPb
高熵材料 HEAMP-ID: mp-3345099 · 空间群: P-6 (#174)
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 Zr6BiPtPb were obtained from the Materials Project database (MP-ID: mp-3345099, 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_Zr6BiPtPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.70807160
_cell_length_b 7.99433151
_cell_length_c 7.99433231
_cell_angle_alpha 119.99999919
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6BiPtPb
_chemical_formula_sum 'Zr6 Bi1 Pt1 Pb1'
_cell_volume 205.23106431
_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 0.50000000 0.75388443 0.75213276 1.0
Zr Zr1 1 0.50000000 0.99824833 0.24611557 1.0
Zr Zr2 1 0.50000000 0.24786724 0.00175167 1.0
Zr Zr3 1 0.00000000 0.39623319 0.39739885 1.0
Zr Zr4 1 0.00000000 0.00116666 0.60376681 1.0
Zr Zr5 1 0.00000000 0.60260115 0.99883334 1.0
Bi Bi6 1 0.50000000 0.33333300 0.66666700 1.0
Pt Pt7 1 0.00000000 0.00000000 0.00000000 1.0
Pb Pb8 1 0.50000000 0.66666700 0.33333300 1.0
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