LiNd2Si4Ag
高熵材料 HEAMP-ID: mp-3333379 · 空间群: Amm2 (#38)
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 LiNd2Si4Ag were obtained from the Materials Project database (MP-ID: mp-3333379, 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_LiNd2Si4Ag
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.19622733
_cell_length_b 4.18829518
_cell_length_c 9.03212550
_cell_angle_alpha 90.00000000
_cell_angle_beta 103.43220416
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiNd2Si4Ag
_chemical_formula_sum 'Li1 Nd2 Si4 Ag1'
_cell_volume 154.39769764
_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 0.25039518 0.25000000 0.50079136 1.0
Nd Nd1 1 0.59788984 0.25000000 0.19578069 1.0
Nd Nd2 1 0.40217937 0.75000000 0.80435773 1.0
Si Si3 1 0.96753268 0.25000000 0.93506535 1.0
Si Si4 1 0.03305649 0.75000000 0.06611197 1.0
Si Si5 1 0.83520232 0.25000000 0.67040465 1.0
Si Si6 1 0.16479624 0.75000000 0.32959148 1.0
Ag Ag7 1 0.74894888 0.75000000 0.49789777 1.0
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