Li4MgIn7Rh4
高熵材料 HEAMP-ID: mp-3269551 · 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 Li4MgIn7Rh4 were obtained from the Materials Project database (MP-ID: mp-3269551, 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_Li4MgIn7Rh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.49600972
_cell_length_b 4.54735732
_cell_length_c 9.10436600
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99807983
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4MgIn7Rh4
_chemical_formula_sum 'Li4 Mg1 In7 Rh4'
_cell_volume 268.94003387
_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 0.25341551 0.25000000 0.12461444 1.0
Li Li1 1 0.75222648 0.75000100 0.37475320 1.0
Li Li2 1 0.24584066 0.25000000 0.62480051 1.0
Li Li3 1 0.75046676 0.75000100 0.87602434 1.0
Mg Mg4 1 0.00057686 0.75000100 0.12502646 1.0
In In5 1 0.49729025 0.75000100 0.12523329 1.0
In In6 1 0.00024423 0.25000000 0.36850139 1.0
In In7 1 0.49994678 0.25000000 0.37505535 1.0
In In8 1 0.50193220 0.75000100 0.62505784 1.0
In In9 1 0.99940028 0.75000100 0.62525901 1.0
In In10 1 0.49992131 0.25000000 0.87462622 1.0
In In11 1 0.00013653 0.25000000 0.88113523 1.0
Rh Rh12 1 0.74452428 0.25000000 0.12481075 1.0
Rh Rh13 1 0.25170414 0.75000100 0.37798408 1.0
Rh Rh14 1 0.75044575 0.25000000 0.62481417 1.0
Rh Rh15 1 0.25192499 0.75000100 0.87230372 1.0
获取直接链接