Li3Ac4In5
高熵材料 HEAMP-ID: mp-3290367 · 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 Li3Ac4In5 were obtained from the Materials Project database (MP-ID: mp-3290367, 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_Li3Ac4In5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.06347454
_cell_length_b 8.26666024
_cell_length_c 8.51297737
_cell_angle_alpha 89.23328918
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Ac4In5
_chemical_formula_sum 'Li3 Ac4 In5'
_cell_volume 356.30450452
_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 0.33061818 0.42224622 1.0
Li Li1 1 0.25000000 0.17731704 0.91894129 1.0
Li Li2 1 0.25000000 0.66745438 0.57474473 1.0
Ac Ac3 1 0.75000000 0.01114359 0.70876158 1.0
Ac Ac4 1 0.25000000 0.00453457 0.29928058 1.0
Ac Ac5 1 0.75000000 0.49959630 0.78903417 1.0
Ac Ac6 1 0.25000000 0.49273321 0.20719992 1.0
In In7 1 0.75000000 0.82256446 0.08424535 1.0
In In8 1 0.25000000 0.78978528 0.89942313 1.0
In In9 1 0.25000000 0.29389569 0.59065248 1.0
In In10 1 0.75000000 0.70455877 0.41527580 1.0
In In11 1 0.75000000 0.20579754 0.09019475 1.0
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