Bi2Pd
传统材料 TRAMP-ID: mp-570197 · 空间群: I4/mmm (#139)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Bi2Pd were obtained from the Materials Project database (MP-ID: mp-570197, 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_Bi2Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.38667819
_cell_length_b 3.38667948
_cell_length_c 7.04309325
_cell_angle_alpha 103.91164419
_cell_angle_beta 103.91165277
_cell_angle_gamma 90.00000579
_symmetry_Int_Tables_number 1
_chemical_formula_structural Bi2Pd
_chemical_formula_sum 'Bi2 Pd1'
_cell_volume 75.96852342
_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
Bi Bi0 1 0.63231662 0.63231662 0.26463524 1.0
Bi Bi1 1 0.36768338 0.36768338 0.73536476 1.0
Pd Pd2 1 -0.00000000 0.00000000 -0.00000000 1.0
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