Pr5Bi2PbS
高熵材料 HEAMP-ID: mp-3325915 · 空间群: Amm2 (#38)
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 Pr5Bi2PbS were obtained from the Materials Project database (MP-ID: mp-3325915, 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_Pr5Bi2PbS
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.56067661
_cell_length_b 9.54672401
_cell_length_c 6.88886010
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.95173609
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr5Bi2PbS
_chemical_formula_sum 'Pr10 Bi4 Pb2 S2'
_cell_volume 544.79360613
_cell_formula_units_Z 2
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
Pr Pr0 1 0.66498999 0.33216005 0.00023301 1.0
Pr Pr1 1 0.33501001 0.66717106 0.00023301 1.0
Pr Pr2 1 0.33501001 0.66717106 0.49976699 1.0
Pr Pr3 1 0.66498999 0.33216005 0.49976699 1.0
Pr Pr4 1 0.75121035 0.75470503 0.75000000 1.0
Pr Pr5 1 0.24878965 0.00349368 0.75000000 1.0
Pr Pr6 1 0.00000000 0.24489600 0.75000000 1.0
Pr Pr7 1 0.24659824 0.24648672 0.25000000 1.0
Pr Pr8 1 0.75340176 0.99988848 0.25000000 1.0
Pr Pr9 1 0.00000000 0.75378196 0.25000000 1.0
Bi Bi10 1 0.00000000 0.60671554 0.75000000 1.0
Bi Bi11 1 0.60570589 0.60567126 0.25000000 1.0
Bi Bi12 1 0.39429411 0.99996637 0.25000000 1.0
Bi Bi13 1 0.00000000 0.39348963 0.25000000 1.0
Pb Pb14 1 0.39391795 0.39435664 0.75000000 1.0
Pb Pb15 1 0.60608205 0.00043869 0.75000000 1.0
S S16 1 0.00000000 0.99872440 0.00031244 1.0
S S17 1 0.00000000 0.99872440 0.49968756 1.0
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