Li4La3NdAs8
高熵材料 HEAMP-ID: mp-3262468 · 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 Li4La3NdAs8 were obtained from the Materials Project database (MP-ID: mp-3262468, 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_Li4La3NdAs8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.99280757
_cell_length_b 4.05978320
_cell_length_c 21.58371653
_cell_angle_alpha 89.97239613
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4La3NdAs8
_chemical_formula_sum 'Li4 La3 Nd1 As8'
_cell_volume 349.87056011
_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 0.72578946 0.24942190 1.0
Li Li1 1 0.25000000 0.22449331 0.24939438 1.0
Li Li2 1 0.75000000 0.77491567 0.75191475 1.0
Li Li3 1 0.25000000 0.27547262 0.75191200 1.0
La La4 1 0.25000000 0.72865610 0.11644937 1.0
La La5 1 0.75000000 0.22723905 0.38183424 1.0
La La6 1 0.25000000 0.77264144 0.61878458 1.0
Nd Nd7 1 0.75000000 0.27260248 0.88250308 1.0
As As8 1 0.75000000 0.22604647 0.17240388 1.0
As As9 1 0.25000000 0.72492542 0.32600063 1.0
As As10 1 0.75000000 0.27480255 0.67467108 1.0
As As11 1 0.25000000 0.77451815 0.82899170 1.0
As As12 1 0.25000000 0.19815143 0.99999862 1.0
As As13 1 0.75000000 0.69712372 0.49794705 1.0
As As14 1 0.25000000 0.30168958 0.50241054 1.0
As As15 1 0.75000000 0.80093154 0.99536019 1.0
获取直接链接