Li3La4ScPt4
高熵材料 HEAMP-ID: mp-3341941 · 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 Li3La4ScPt4 were obtained from the Materials Project database (MP-ID: mp-3341941, 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_Li3La4ScPt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.15415639
_cell_length_b 7.32975502
_cell_length_c 8.98094494
_cell_angle_alpha 91.99330220
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3La4ScPt4
_chemical_formula_sum 'Li3 La4 Sc1 Pt4'
_cell_volume 273.29486023
_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 0.25000000 0.12601328 0.05014373 1.0
Li Li1 1 0.25000000 0.63990903 0.43796357 1.0
Li Li2 1 0.75000000 0.87846242 0.94964324 1.0
La La3 1 0.25000000 0.02332951 0.69394667 1.0
La La4 1 0.25000000 0.54793718 0.82921317 1.0
La La5 1 0.75000000 0.95777073 0.30879758 1.0
La La6 1 0.75000000 0.46056331 0.17948920 1.0
Sc Sc7 1 0.75000000 0.37660492 0.55414147 1.0
Pt Pt8 1 0.25000000 0.24847210 0.39521942 1.0
Pt Pt9 1 0.25000000 0.75217921 0.11959820 1.0
Pt Pt10 1 0.75000000 0.73551794 0.61912383 1.0
Pt Pt11 1 0.75000000 0.25323937 0.86271692 1.0
获取直接链接