BiPd
传统材料 TRAMP-ID: mp-23206 · 空间群: P2_1 (#4)
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-23206, 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 10.85224100
_cell_length_b 5.73430900
_cell_length_c 5.75015261
_cell_angle_alpha 78.89815893
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiPd
_chemical_formula_sum 'Bi8 Pd8'
_cell_volume 351.13628233
_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 0.28720200 0.11313800 0.84859200 1.0
Bi Bi1 1 0.78720200 0.88686200 0.15140800 1.0
Bi Bi2 1 0.29249600 0.64054800 0.39682700 1.0
Bi Bi3 1 0.79249600 0.35945200 0.60317300 1.0
Bi Bi4 1 0.50903700 0.11669700 0.34357200 1.0
Bi Bi5 1 0.00903700 0.88330300 0.65642800 1.0
Bi Bi6 1 0.50492900 0.64930400 0.89465200 1.0
Bi Bi7 1 0.00492900 0.35069600 0.10534800 1.0
Pd Pd8 1 0.55926900 0.17045400 0.82403900 1.0
Pd Pd9 1 0.05926900 0.82954600 0.17596100 1.0
Pd Pd10 1 0.56651900 0.59765600 0.40863800 1.0
Pd Pd11 1 0.06651900 0.40234400 0.59136200 1.0
Pd Pd12 1 0.73534600 0.84265700 0.66777500 1.0
Pd Pd13 1 0.23534600 0.15734300 0.33222500 1.0
Pd Pd14 1 0.73030400 0.40626600 0.08783100 1.0
Pd Pd15 1 0.23030400 0.59373400 0.91216900 1.0
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