PPb
传统材料 TRAMP-ID: mp-1179841 · 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 PPb were obtained from the Materials Project database (MP-ID: mp-1179841, 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_PPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.06121700
_cell_length_b 5.79961500
_cell_length_c 12.75228230
_cell_angle_alpha 66.92462928
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PPb
_chemical_formula_sum 'P8 Pb8'
_cell_volume 412.41082095
_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
P P0 1 0.84254200 0.18396800 0.07923400 1.0
P P1 1 0.65745800 0.18396800 0.57923400 1.0
P P2 1 0.15745800 0.81603200 0.92076600 1.0
P P3 1 0.34254200 0.81603200 0.42076600 1.0
P P4 1 0.65191400 0.32397100 0.92113300 1.0
P P5 1 0.84808600 0.32397100 0.42113300 1.0
P P6 1 0.34808600 0.67602900 0.07886700 1.0
P P7 1 0.15191400 0.67602900 0.57886700 1.0
Pb Pb8 1 0.36229100 0.12922700 0.13491000 1.0
Pb Pb9 1 0.13770900 0.12922700 0.63491000 1.0
Pb Pb10 1 0.63770900 0.87077300 0.86509000 1.0
Pb Pb11 1 0.86229100 0.87077300 0.36509000 1.0
Pb Pb12 1 0.86930400 0.63972500 0.13482700 1.0
Pb Pb13 1 0.63069600 0.63972500 0.63482700 1.0
Pb Pb14 1 0.13069600 0.36027500 0.86517300 1.0
Pb Pb15 1 0.36930400 0.36027500 0.36517300 1.0
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