Li3Nd3AgPb4
高熵材料 HEAMP-ID: mp-3344954 · 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 Li3Nd3AgPb4 were obtained from the Materials Project database (MP-ID: mp-3344954, 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_Li3Nd3AgPb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.72147181
_cell_length_b 7.39795924
_cell_length_c 8.96134292
_cell_angle_alpha 114.66122267
_cell_angle_beta 105.27401114
_cell_angle_gamma 90.00000204
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Nd3AgPb4
_chemical_formula_sum 'Li3 Nd3 Ag1 Pb4'
_cell_volume 272.24981133
_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 0.32202017 0.01526881 0.64403835 1.0
Li Li1 1 0.33200783 0.65266307 0.66401366 1.0
Li Li2 1 0.66603819 0.34725826 0.33207738 1.0
Nd Nd3 1 0.00357729 0.00176486 0.00715359 1.0
Nd Nd4 1 0.12930059 0.62849014 0.25860017 1.0
Nd Nd5 1 0.87126002 0.36915530 0.74252004 1.0
Ag Ag6 1 0.67686742 0.98425704 0.35373585 1.0
Pb Pb7 1 0.49957343 0.69985095 0.99914586 1.0
Pb Pb8 1 0.49563197 0.28991143 0.99126295 1.0
Pb Pb9 1 0.78649180 0.77571128 0.57298461 1.0
Pb Pb10 1 0.21723227 0.23566987 0.43446555 1.0
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