Ho7FeI12
传统材料 TRAMP-ID: mp-567566 · 空间群: R-3 (#148)
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 Ho7FeI12 were obtained from the Materials Project database (MP-ID: mp-567566, 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_Ho7FeI12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.63303313
_cell_length_b 9.63303336
_cell_length_c 9.63303323
_cell_angle_alpha 107.05682541
_cell_angle_beta 107.05682423
_cell_angle_gamma 107.05683085
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho7FeI12
_chemical_formula_sum 'Ho7 Fe1 I12'
_cell_volume 743.29184282
_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 0.78761855 0.52042128 0.59023077 1.0
Ho Ho1 1 0.40976923 0.21238145 0.47957872 1.0
Ho Ho2 1 0.47957872 0.40976923 0.21238145 1.0
Ho Ho3 1 0.59023077 0.78761855 0.52042128 1.0
Ho Ho4 1 0.00000000 0.00000000 0.00000000 1.0
Ho Ho5 1 0.52042128 0.59023077 0.78761855 1.0
Ho Ho6 1 0.21238145 0.47957872 0.40976923 1.0
Fe Fe7 1 0.50000000 0.50000000 0.50000000 1.0
I I8 1 0.65911643 0.96409113 0.88624847 1.0
I I9 1 0.72789480 0.17803406 0.57255863 1.0
I I10 1 0.88624847 0.65911643 0.96409113 1.0
I I11 1 0.27210520 0.82196594 0.42744137 1.0
I I12 1 0.17803406 0.57255863 0.72789480 1.0
I I13 1 0.03590887 0.11375153 0.34088357 1.0
I I14 1 0.57255863 0.72789480 0.17803406 1.0
I I15 1 0.11375153 0.34088357 0.03590887 1.0
I I16 1 0.82196594 0.42744137 0.27210520 1.0
I I17 1 0.42744137 0.27210520 0.82196594 1.0
I I18 1 0.96409113 0.88624847 0.65911643 1.0
I I19 1 0.34088357 0.03590887 0.11375153 1.0
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