Mg4UIn3Rh8
高熵材料 HEAMP-ID: mp-3263282 · 空间群: P4/mmm (#123)
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 Mg4UIn3Rh8 were obtained from the Materials Project database (MP-ID: mp-3263282, 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_Mg4UIn3Rh8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.34199778
_cell_length_b 6.33430020
_cell_length_c 6.41298531
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.27687741
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4UIn3Rh8
_chemical_formula_sum 'Mg4 U1 In3 Rh8'
_cell_volume 257.62019322
_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
Mg Mg0 1 0.75000033 0.25000000 0.00002940 1.0
Mg Mg1 1 0.25000414 0.75000100 0.99999971 1.0
Mg Mg2 1 0.24999725 0.75000100 0.49999236 1.0
Mg Mg3 1 0.75000071 0.25000000 0.50005653 1.0
U U4 1 0.25000110 0.25000000 0.00000141 1.0
In In5 1 0.74999932 0.75000100 0.99998601 1.0
In In6 1 0.75000386 0.75000100 0.49997777 1.0
In In7 1 0.24998977 0.25000000 0.49997490 1.0
Rh Rh8 1 0.00132211 0.00172721 0.24683067 1.0
Rh Rh9 1 0.00132211 0.49827379 0.24683067 1.0
Rh Rh10 1 0.49698415 0.00322475 0.24444636 1.0
Rh Rh11 1 0.49698415 0.49677425 0.24444636 1.0
Rh Rh12 1 0.49871889 0.00175299 0.75316538 1.0
Rh Rh13 1 0.49871889 0.49824801 0.75316538 1.0
Rh Rh14 1 0.00297811 0.00324491 0.75554956 1.0
Rh Rh15 1 0.00297811 0.49675409 0.75554956 1.0
获取直接链接