BiPdSe
高熵材料 HEAMP-ID: mp-1095370 · 空间群: P2_13 (#198)
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 BiPdSe were obtained from the Materials Project database (MP-ID: mp-1095370, 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_BiPdSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.49566443
_cell_length_b 6.49566339
_cell_length_c 6.49566339
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiPdSe
_chemical_formula_sum 'Bi4 Pd4 Se4'
_cell_volume 274.07574520
_cell_formula_units_Z 4
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 0.12828690 0.62828690 0.87171310 1.0
Bi Bi1 1 0.62828690 0.87171310 0.12828690 1.0
Bi Bi2 1 0.87171310 0.12828690 0.62828690 1.0
Bi Bi3 1 0.37171310 0.37171310 0.37171310 1.0
Pd Pd4 1 0.48916962 0.98916962 0.51083038 1.0
Pd Pd5 1 0.98916962 0.51083038 0.48916962 1.0
Pd Pd6 1 0.51083038 0.48916962 0.98916962 1.0
Pd Pd7 1 0.01083038 0.01083038 0.01083038 1.0
Se Se8 1 0.88096819 0.38096819 0.11903181 1.0
Se Se9 1 0.38096819 0.11903181 0.88096819 1.0
Se Se10 1 0.11903181 0.88096819 0.38096819 1.0
Se Se11 1 0.61903181 0.61903181 0.61903181 1.0
获取直接链接