Li2LaPr2Al7
高熵材料 HEAMP-ID: mp-3287161 · 空间群: R-3m (#166)
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 Li2LaPr2Al7 were obtained from the Materials Project database (MP-ID: mp-3287161, 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_Li2LaPr2Al7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.50557941
_cell_length_b 9.50558019
_cell_length_c 9.50557892
_cell_angle_alpha 34.67791222
_cell_angle_beta 34.67791813
_cell_angle_gamma 34.67790633
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2LaPr2Al7
_chemical_formula_sum 'Li2 La1 Pr2 Al7'
_cell_volume 248.11816804
_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 0.66486555 0.66486555 0.66486555 1.0
Li Li1 1 0.33513445 0.33513445 0.33513445 1.0
La La2 1 0.00000000 0.00000000 0.00000000 1.0
Pr Pr3 1 0.14062664 0.14062664 0.14062664 1.0
Pr Pr4 1 0.85937336 0.85937336 0.85937336 1.0
Al Al5 1 0.41506235 0.41506235 0.92376089 1.0
Al Al6 1 0.92376089 0.41506235 0.41506235 1.0
Al Al7 1 0.50000000 0.50000000 0.50000000 1.0
Al Al8 1 0.58493765 0.58493765 0.07623911 1.0
Al Al9 1 0.41506235 0.92376089 0.41506235 1.0
Al Al10 1 0.07623911 0.58493765 0.58493765 1.0
Al Al11 1 0.58493765 0.07623911 0.58493765 1.0
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