BiPd
传统材料 TRAMP-ID: mp-1544359 · 空间群: P2_1/c (#14)
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 BiPd were obtained from the Materials Project database (MP-ID: mp-1544359, 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
加载 3D 结构...
# generated using pymatgen
data_BiPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.71819146
_cell_length_b 5.63338124
_cell_length_c 10.80945814
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 99.66502458
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiPd
_chemical_formula_sum 'Bi8 Pd8'
_cell_volume 343.26006264
_cell_formula_units_Z 8
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
Bi Bi0 1 0.16868288 0.12039037 0.71233703 1.0
Bi Bi1 1 0.83131712 0.87960963 0.21233703 1.0
Bi Bi2 1 0.60372778 0.65109319 0.70916753 1.0
Bi Bi3 1 0.39627222 0.34890681 0.20916753 1.0
Bi Bi4 1 0.66844218 0.11999629 0.49131559 1.0
Bi Bi5 1 0.33155782 0.88000371 0.99131559 1.0
Bi Bi6 1 0.10357825 0.65084095 0.49458728 1.0
Bi Bi7 1 0.89642175 0.34915905 0.99458728 1.0
Pd Pd8 1 0.19093504 0.17347951 0.44287111 1.0
Pd Pd9 1 0.80906496 0.82652049 0.94287111 1.0
Pd Pd10 1 0.58898739 0.60121695 0.43251783 1.0
Pd Pd11 1 0.41101261 0.39878305 0.93251783 1.0
Pd Pd12 1 0.30903301 0.82609923 0.26085031 1.0
Pd Pd13 1 0.69096699 0.17390077 0.76085031 1.0
Pd Pd14 1 0.91082604 0.39832683 0.27125133 1.0
Pd Pd15 1 0.08917396 0.60167317 0.77125133 1.0
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