Li3Ac4AgAs8
高熵材料 HEAMP-ID: mp-3258159 · 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 Li3Ac4AgAs8 were obtained from the Materials Project database (MP-ID: mp-3258159, 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_Li3Ac4AgAs8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.11029060
_cell_length_b 4.21137789
_cell_length_c 22.25578537
_cell_angle_alpha 89.98140301
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Ac4AgAs8
_chemical_formula_sum 'Li3 Ac4 Ag1 As8'
_cell_volume 385.24733356
_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 0.22526232 0.24998213 1.0
Li Li1 1 0.75000000 0.72530689 0.25001270 1.0
Li Li2 1 0.75000000 0.77497474 0.75010852 1.0
Ac Ac3 1 0.25000000 0.77502232 0.61786883 1.0
Ac Ac4 1 0.75000000 0.22473067 0.38062688 1.0
Ac Ac5 1 0.75000000 0.27602660 0.88208187 1.0
Ac Ac6 1 0.25000000 0.72496565 0.11928002 1.0
Ag Ag7 1 0.25000000 0.27585868 0.75025394 1.0
As As8 1 0.25000000 0.77662488 0.82692529 1.0
As As9 1 0.75000000 0.22400442 0.17684642 1.0
As As10 1 0.75000000 0.27561302 0.67283460 1.0
As As11 1 0.25000000 0.72391607 0.32321222 1.0
As As12 1 0.25000000 0.31047842 0.50188496 1.0
As As13 1 0.25000000 0.18844238 0.00254788 1.0
As As14 1 0.75000000 0.81047383 0.99815377 1.0
As As15 1 0.75000000 0.68829812 0.49738296 1.0
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