Mg2In10Ir3Rh
高熵材料 HEAMP-ID: mp-3262637 · 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 Mg2In10Ir3Rh were obtained from the Materials Project database (MP-ID: mp-3262637, 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
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# generated using pymatgen
data_Mg2In10Ir3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.99174811
_cell_length_b 7.15260394
_cell_length_c 7.09184383
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.03804513
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg2In10Ir3Rh
_chemical_formula_sum 'Mg2 In10 Ir3 Rh1'
_cell_volume 354.65739433
_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 0.99780411 0.50082780 0.50000000 1.0
Mg Mg1 1 0.50128802 0.99959326 0.00000000 1.0
In In2 1 0.50157141 0.99768975 0.50000000 1.0
In In3 1 0.99875113 0.50143955 0.00000000 1.0
In In4 1 0.34453424 0.65767929 0.23594310 1.0
In In5 1 0.65649922 0.34352489 0.23612462 1.0
In In6 1 0.15594792 0.15700838 0.73724986 1.0
In In7 1 0.84293436 0.84159054 0.73730109 1.0
In In8 1 0.65649922 0.34352489 0.76387538 1.0
In In9 1 0.34453424 0.65767929 0.76405690 1.0
In In10 1 0.84293436 0.84159054 0.26269891 1.0
In In11 1 0.15594792 0.15700838 0.26275014 1.0
Ir Ir12 1 0.15284286 0.84458288 0.50000000 1.0
Ir Ir13 1 0.84780986 0.15670708 0.50000000 1.0
Ir Ir14 1 0.34712094 0.34421559 0.00000000 1.0
Rh Rh15 1 0.65298020 0.65533690 0.00000000 1.0
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