LiAc4Ag3As8
高熵材料 HEAMP-ID: mp-3269204 · 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 LiAc4Ag3As8 were obtained from the Materials Project database (MP-ID: mp-3269204, 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_LiAc4Ag3As8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.13902146
_cell_length_b 4.25033834
_cell_length_c 22.22193416
_cell_angle_alpha 89.98250748
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiAc4Ag3As8
_chemical_formula_sum 'Li1 Ac4 Ag3 As8'
_cell_volume 390.93361622
_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 0.25000000 0.22418884 0.24990432 1.0
Ac Ac1 1 0.25000000 0.77859089 0.61725481 1.0
Ac Ac2 1 0.75000000 0.22265159 0.38128833 1.0
Ac Ac3 1 0.75000000 0.27846429 0.88277868 1.0
Ac Ac4 1 0.25000000 0.72127461 0.11887615 1.0
Ag Ag5 1 0.75000000 0.72237370 0.24954456 1.0
Ag Ag6 1 0.75000000 0.77696136 0.74982328 1.0
Ag Ag7 1 0.25000000 0.27701242 0.75016442 1.0
As As8 1 0.25000000 0.77962930 0.83140883 1.0
As As9 1 0.75000000 0.22095745 0.17321586 1.0
As As10 1 0.75000000 0.27948380 0.66851779 1.0
As As11 1 0.25000000 0.72234713 0.32706685 1.0
As As12 1 0.25000000 0.31248699 0.50189071 1.0
As As13 1 0.25000000 0.18547820 0.00298761 1.0
As As14 1 0.75000000 0.81244237 0.99823645 1.0
As As15 1 0.75000000 0.68565906 0.49704136 1.0
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