MgPb2
传统材料 TRAMP-ID: mp-1210680 · 空间群: Pnma (#62)
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 MgPb2 were obtained from the Materials Project database (MP-ID: mp-1210680, 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_MgPb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.00086753
_cell_length_b 6.55112454
_cell_length_c 10.17331070
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgPb2
_chemical_formula_sum 'Mg4 Pb8'
_cell_volume 333.29094485
_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
Mg Mg0 1 0.25000000 0.65024707 0.90445487 1.0
Mg Mg1 1 0.75000000 0.34975293 0.09554513 1.0
Mg Mg2 1 0.75000000 0.84975293 0.40445487 1.0
Mg Mg3 1 0.25000000 0.15024707 0.59554513 1.0
Pb Pb4 1 0.25000000 0.65857161 0.56734778 1.0
Pb Pb5 1 0.75000000 0.34142839 0.43265222 1.0
Pb Pb6 1 0.75000000 0.84142839 0.06734778 1.0
Pb Pb7 1 0.25000000 0.15857161 0.93265222 1.0
Pb Pb8 1 0.25000000 0.59404687 0.22650327 1.0
Pb Pb9 1 0.75000000 0.40595313 0.77349673 1.0
Pb Pb10 1 0.75000000 0.90595313 0.72650327 1.0
Pb Pb11 1 0.25000000 0.09404687 0.27349673 1.0
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