Li4MgIn7Ir4
高熵材料 HEAMP-ID: mp-3264404 · 空间群: Pmm2 (#25)
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 Li4MgIn7Ir4 were obtained from the Materials Project database (MP-ID: mp-3264404, 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_Li4MgIn7Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.48087268
_cell_length_b 4.56408218
_cell_length_c 9.13684079
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00066248
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4MgIn7Ir4
_chemical_formula_sum 'Li4 Mg1 In7 Ir4'
_cell_volume 270.26076548
_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 0.25351602 0.25000000 0.12442558 1.0
Li Li1 1 0.75223878 0.75000100 0.37439497 1.0
Li Li2 1 0.24481731 0.25000000 0.62437536 1.0
Li Li3 1 0.75141273 0.75000100 0.87763641 1.0
Mg Mg4 1 0.00051450 0.75000100 0.12510633 1.0
In In5 1 0.49717021 0.75000100 0.12528909 1.0
In In6 1 0.00008465 0.25000000 0.36788466 1.0
In In7 1 0.49981668 0.25000000 0.37506034 1.0
In In8 1 0.50208919 0.75000100 0.62522342 1.0
In In9 1 0.99952005 0.75000100 0.62530869 1.0
In In10 1 0.49978010 0.25000000 0.87422636 1.0
In In11 1 0.00010149 0.25000000 0.88124860 1.0
Ir Ir12 1 0.74452569 0.25000000 0.12460103 1.0
Ir Ir13 1 0.25156361 0.75000100 0.37771259 1.0
Ir Ir14 1 0.75115073 0.25000000 0.62452101 1.0
Ir Ir15 1 0.25169825 0.75000100 0.87298556 1.0
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