Li4Ac3LaIn8
高熵材料 HEAMP-ID: mp-3267713 · 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 Li4Ac3LaIn8 were obtained from the Materials Project database (MP-ID: mp-3267713, 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_Li4Ac3LaIn8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.98476090
_cell_length_b 7.31270084
_cell_length_c 11.62223262
_cell_angle_alpha 90.30569028
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Ac3LaIn8
_chemical_formula_sum 'Li4 Ac3 La1 In8'
_cell_volume 423.64835170
_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 0.94258925 0.38253273 1.0
Li Li1 1 0.25000000 0.44517196 0.11690629 1.0
Li Li2 1 0.75000000 0.05600326 0.61240367 1.0
Li Li3 1 0.75000000 0.55778439 0.88401280 1.0
Ac Ac4 1 0.25000000 0.24905795 0.84511252 1.0
Ac Ac5 1 0.25000000 0.74648088 0.65512066 1.0
Ac Ac6 1 0.75000000 0.75404277 0.15639766 1.0
La La7 1 0.75000000 0.25399152 0.34581577 1.0
In In8 1 0.25000000 0.25039423 0.54494401 1.0
In In9 1 0.25000000 0.75560543 0.95192749 1.0
In In10 1 0.75000000 0.74201442 0.44996847 1.0
In In11 1 0.75000000 0.25015805 0.05302422 1.0
In In12 1 0.25000000 0.55308723 0.35477406 1.0
In In13 1 0.25000000 0.06758442 0.14851721 1.0
In In14 1 0.75000000 0.43550473 0.64149426 1.0
In In15 1 0.75000000 0.94053151 0.85704816 1.0
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