Li4LaPr3As8
高熵材料 HEAMP-ID: mp-3267168 · 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 Li4LaPr3As8 were obtained from the Materials Project database (MP-ID: mp-3267168, 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_Li4LaPr3As8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.98058060
_cell_length_b 4.04152848
_cell_length_c 21.54517923
_cell_angle_alpha 89.98672038
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4LaPr3As8
_chemical_formula_sum 'Li4 La1 Pr3 As8'
_cell_volume 346.61085945
_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 0.75000000 0.72568376 0.25040126 1.0
Li Li1 1 0.25000000 0.22687059 0.25030952 1.0
Li Li2 1 0.75000000 0.77390422 0.74848570 1.0
Li Li3 1 0.25000000 0.27456366 0.74853291 1.0
La La4 1 0.75000000 0.27037376 0.88250810 1.0
Pr Pr5 1 0.25000000 0.72893613 0.11826506 1.0
Pr Pr6 1 0.75000000 0.22925611 0.38307637 1.0
Pr Pr7 1 0.25000000 0.77047882 0.61647125 1.0
As As8 1 0.75000000 0.22693959 0.17318676 1.0
As As9 1 0.25000000 0.72765648 0.32812134 1.0
As As10 1 0.75000000 0.27196550 0.67152957 1.0
As As11 1 0.25000000 0.77222741 0.82605427 1.0
As As12 1 0.25000000 0.20036038 0.00372127 1.0
As As13 1 0.75000000 0.69987266 0.49783716 1.0
As As14 1 0.25000000 0.29943155 0.50197863 1.0
As As15 1 0.75000000 0.80147837 0.99952182 1.0
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