In3Pb
传统材料 TRAMP-ID: mp-1184932 · 空间群: P6_3/mmc (#194)
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 In3Pb were obtained from the Materials Project database (MP-ID: mp-1184932, 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_In3Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.91633611
_cell_length_b 6.91633611
_cell_length_c 5.37918201
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999627
_symmetry_Int_Tables_number 1
_chemical_formula_structural In3Pb
_chemical_formula_sum 'In6 Pb2'
_cell_volume 222.84303670
_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
In In0 1 0.16230433 0.32460966 0.25000000 1.0
In In1 1 0.67539034 0.83769567 0.25000000 1.0
In In2 1 0.16230433 0.83769567 0.25000000 1.0
In In3 1 0.83769567 0.67539034 0.75000000 1.0
In In4 1 0.32460966 0.16230433 0.75000000 1.0
In In5 1 0.83769567 0.16230433 0.75000000 1.0
Pb Pb6 1 0.33333300 0.66666700 0.75000000 1.0
Pb Pb7 1 0.66666700 0.33333300 0.25000000 1.0
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