Ho12In2Fe2Ru
高熵材料 HEAMP-ID: mp-3263980 · 空间群: I4/mmm (#139)
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 Ho12In2Fe2Ru were obtained from the Materials Project database (MP-ID: mp-3263980, 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_Ho12In2Fe2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.34449747
_cell_length_b 8.34449734
_cell_length_c 8.34449712
_cell_angle_alpha 109.10539770
_cell_angle_beta 109.10540353
_cell_angle_gamma 110.20537171
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho12In2Fe2Ru
_chemical_formula_sum 'Ho12 In2 Fe2 Ru1'
_cell_volume 447.22394405
_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
Ho Ho0 1 0.42908110 0.18918240 0.23989870 1.0
Ho Ho1 1 0.57091890 0.81081760 0.76010130 1.0
Ho Ho2 1 0.94928470 0.18918240 0.76010130 1.0
Ho Ho3 1 0.18918240 0.94928470 0.76010130 1.0
Ho Ho4 1 0.05071530 0.81081760 0.23989870 1.0
Ho Ho5 1 0.81081760 0.05071530 0.23989870 1.0
Ho Ho6 1 0.18918240 0.42908110 0.23989870 1.0
Ho Ho7 1 0.81081760 0.57091890 0.76010130 1.0
Ho Ho8 1 0.30928900 0.30928900 0.61857800 1.0
Ho Ho9 1 0.69071100 0.69071100 0.38142200 1.0
Ho Ho10 1 0.30928900 0.69071100 1.00000000 1.0
Ho Ho11 1 0.69071100 0.30928900 0.00000000 1.0
In In12 1 0.50000000 0.00000000 0.50000000 1.0
In In13 1 0.00000000 0.50000000 0.50000000 1.0
Fe Fe14 1 0.37942142 0.37942142 0.00000000 1.0
Fe Fe15 1 0.62057858 0.62057858 1.00000000 1.0
Ru Ru16 1 0.00000000 0.00000000 0.00000000 1.0
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