Li7Pb2
传统材料 TRAMP-ID: mp-30761 · 空间群: P-3m1 (#164)
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 Li7Pb2 were obtained from the Materials Project database (MP-ID: mp-30761, 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_Li7Pb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.70690448
_cell_length_b 4.70690360
_cell_length_c 8.52756341
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999919
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li7Pb2
_chemical_formula_sum 'Li7 Pb2'
_cell_volume 163.61619215
_cell_formula_units_Z 1
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
Li Li0 1 -0.00000000 -0.00000000 -0.00000000 1.0
Li Li1 1 -0.00000000 -0.00000000 0.32091980 1.0
Li Li2 1 0.00000000 -0.00000000 0.67908020 1.0
Li Li3 1 0.33333300 0.66666700 0.57729389 1.0
Li Li4 1 0.66666700 0.33333300 0.42270611 1.0
Li Li5 1 0.33333300 0.66666700 0.89816540 1.0
Li Li6 1 0.66666700 0.33333300 0.10183460 1.0
Pb Pb7 1 0.33333300 0.66666700 0.23701999 1.0
Pb Pb8 1 0.66666700 0.33333300 0.76298001 1.0
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