Li4La3PrSn4
高熵材料 HEAMP-ID: mp-3326143 · 空间群: Pm (#6)
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 Li4La3PrSn4 were obtained from the Materials Project database (MP-ID: mp-3326143, 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_Li4La3PrSn4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.92972740
_cell_length_b 4.81312590
_cell_length_c 8.30523995
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99729895
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4La3PrSn4
_chemical_formula_sum 'Li4 La3 Pr1 Sn4'
_cell_volume 316.98423553
_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 0.81702503 0.74999900 0.07885825 1.0
Li Li1 1 0.32019033 0.74999900 0.42115210 1.0
Li Li2 1 0.67963003 0.24999900 0.58042822 1.0
Li Li3 1 0.18214078 0.24999900 0.92004878 1.0
La La4 1 0.50161541 0.24999900 0.22075417 1.0
La La5 1 0.00181251 0.24999900 0.27834889 1.0
La La6 1 0.99818720 0.74999900 0.72188160 1.0
Pr Pr7 1 0.49804301 0.74999900 0.77781681 1.0
Sn Sn8 1 0.22647159 0.74999900 0.08839963 1.0
Sn Sn9 1 0.72564204 0.74999900 0.41152565 1.0
Sn Sn10 1 0.27643284 0.24999900 0.59097134 1.0
Sn Sn11 1 0.77281424 0.24999900 0.90981556 1.0
获取直接链接