LiNd4Ag3As8
高熵材料 HEAMP-ID: mp-3264836 · 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 LiNd4Ag3As8 were obtained from the Materials Project database (MP-ID: mp-3264836, 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_LiNd4Ag3As8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.00216110
_cell_length_b 4.06042741
_cell_length_c 21.39278143
_cell_angle_alpha 90.00685538
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiNd4Ag3As8
_chemical_formula_sum 'Li1 Nd4 Ag3 As8'
_cell_volume 347.64306350
_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 0.72590326 0.24991680 1.0
Nd Nd1 1 0.25000000 0.72957636 0.11652453 1.0
Nd Nd2 1 0.75000000 0.22741597 0.38320097 1.0
Nd Nd3 1 0.25000000 0.77246017 0.61441481 1.0
Nd Nd4 1 0.75000000 0.27248838 0.88570061 1.0
Ag Ag5 1 0.25000000 0.22688389 0.25023782 1.0
Ag Ag6 1 0.75000000 0.77266400 0.74972566 1.0
Ag Ag7 1 0.25000000 0.27259163 0.75040134 1.0
As As8 1 0.75000000 0.22774243 0.16694364 1.0
As As9 1 0.25000000 0.72652667 0.33276285 1.0
As As10 1 0.75000000 0.27363329 0.66135496 1.0
As As11 1 0.25000000 0.77363089 0.83880131 1.0
As As12 1 0.25000000 0.20089302 0.00286517 1.0
As As13 1 0.75000000 0.69964366 0.49701555 1.0
As As14 1 0.25000000 0.29919321 0.50077766 1.0
As As15 1 0.75000000 0.79875217 0.99935631 1.0
获取直接链接