Li3Pr3MgPb4
高熵材料 HEAMP-ID: mp-3341870 · 空间群: Cm (#8)
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 Li3Pr3MgPb4 were obtained from the Materials Project database (MP-ID: mp-3341870, 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_Li3Pr3MgPb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.76210389
_cell_length_b 7.51163589
_cell_length_c 8.99046521
_cell_angle_alpha 113.88165771
_cell_angle_beta 105.35755570
_cell_angle_gamma 90.00000758
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Pr3MgPb4
_chemical_formula_sum 'Li3 Pr3 Mg1 Pb4'
_cell_volume 281.46053722
_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 0.32499227 0.01523552 0.64998654 1.0
Li Li1 1 0.32724646 0.64352757 0.65449391 1.0
Li Li2 1 0.67356221 0.37003785 0.34712342 1.0
Pr Pr3 1 0.00026256 0.99884331 0.00052412 1.0
Pr Pr4 1 0.12776303 0.61417833 0.25552606 1.0
Pr Pr5 1 0.87345630 0.37432877 0.74691359 1.0
Mg Mg6 1 0.67375108 0.98145991 0.34750116 1.0
Pb Pb7 1 0.49644338 0.69498878 0.99288775 1.0
Pb Pb8 1 0.49931893 0.29391251 0.99863785 1.0
Pb Pb9 1 0.78658571 0.78119632 0.57317143 1.0
Pb Pb10 1 0.21661708 0.23229013 0.43323516 1.0
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