RbMg2In7Ir2
高熵材料 HEAMP-ID: mp-3271049 · 空间群: Cmmm (#65)
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 RbMg2In7Ir2 were obtained from the Materials Project database (MP-ID: mp-3271049, 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_RbMg2In7Ir2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.10951885
_cell_length_b 9.13055438
_cell_length_c 3.99497417
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.92381457
_symmetry_Int_Tables_number 1
_chemical_formula_structural RbMg2In7Ir2
_chemical_formula_sum 'Rb1 Mg2 In7 Ir2'
_cell_volume 287.98514609
_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
Rb Rb0 1 0.00000000 0.00000000 0.00000000 1.0
Mg Mg1 1 0.00000000 0.50000000 0.00000000 1.0
Mg Mg2 1 0.50000000 0.50000000 0.00000000 1.0
In In3 1 0.59025390 0.78897168 0.50000000 1.0
In In4 1 0.19871878 0.78897168 0.50000000 1.0
In In5 1 0.20945015 0.41890029 0.50000000 1.0
In In6 1 0.79054985 0.58109971 0.50000000 1.0
In In7 1 0.80128122 0.21102832 0.50000000 1.0
In In8 1 0.40974610 0.21102832 0.50000000 1.0
In In9 1 0.50000000 0.00000000 0.00000000 1.0
Ir Ir10 1 0.33380278 0.66760556 0.00000000 1.0
Ir Ir11 1 0.66619722 0.33239444 0.00000000 1.0
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