Li3Ac4InIr4
高熵材料 HEAMP-ID: mp-3280851 · 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 Li3Ac4InIr4 were obtained from the Materials Project database (MP-ID: mp-3280851, 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_Li3Ac4InIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.20608677
_cell_length_b 7.40741649
_cell_length_c 8.91027451
_cell_angle_alpha 89.72020208
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Ac4InIr4
_chemical_formula_sum 'Li3 Ac4 In1 Ir4'
_cell_volume 277.60730991
_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 0.37963265 0.45646064 1.0
Li Li1 1 0.25000000 0.12624044 0.94836084 1.0
Li Li2 1 0.25000000 0.62477791 0.55059450 1.0
Ac Ac3 1 0.75000000 0.95762884 0.67673014 1.0
Ac Ac4 1 0.25000000 0.04624024 0.32195963 1.0
Ac Ac5 1 0.75000000 0.45312470 0.81646713 1.0
Ac Ac6 1 0.25000000 0.53659965 0.18850520 1.0
In In7 1 0.75000000 0.87610347 0.05256990 1.0
Ir Ir8 1 0.25000000 0.75229714 0.87799001 1.0
Ir Ir9 1 0.25000000 0.24638764 0.62380699 1.0
Ir Ir10 1 0.75000000 0.75382116 0.36515009 1.0
Ir Ir11 1 0.75000000 0.24714416 0.12140695 1.0
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