Li4Pr2DyPb4
高熵材料 HEAMP-ID: mp-3346107 · 空间群: Immm (#71)
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 Li4Pr2DyPb4 were obtained from the Materials Project database (MP-ID: mp-3346107, 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_Li4Pr2DyPb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.73962067
_cell_length_b 7.20507704
_cell_length_c 8.87989460
_cell_angle_alpha 113.93475399
_cell_angle_beta 105.47833809
_cell_angle_gamma 89.99999672
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Pr2DyPb4
_chemical_formula_sum 'Li4 Pr2 Dy1 Pb4'
_cell_volume 265.08820442
_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 0.67297854 0.98307108 0.34595908 1.0
Li Li1 1 0.32702146 0.01692892 0.65404092 1.0
Li Li2 1 0.32702146 0.63711300 0.65404092 1.0
Li Li3 1 0.67297854 0.36288700 0.34595908 1.0
Pr Pr4 1 0.12897930 0.62897930 0.25795760 1.0
Pr Pr5 1 0.87102070 0.37102070 0.74204240 1.0
Dy Dy6 1 0.00000000 0.00000000 0.00000000 1.0
Pb Pb7 1 0.50000000 0.71127894 0.00000000 1.0
Pb Pb8 1 0.50000000 0.28872106 1.00000000 1.0
Pb Pb9 1 0.78907952 0.78907952 0.57816003 1.0
Pb Pb10 1 0.21092048 0.21092048 0.42183997 1.0
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