Ho12In2FeTc2
高熵材料 HEAMP-ID: mp-3264798 · 空间群: I4mm (#107)
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 Ho12In2FeTc2 were obtained from the Materials Project database (MP-ID: mp-3264798, 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_Ho12In2FeTc2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.36746239
_cell_length_b 8.36746342
_cell_length_c 8.36746274
_cell_angle_alpha 108.95769809
_cell_angle_beta 108.95769708
_cell_angle_gamma 110.50321782
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho12In2FeTc2
_chemical_formula_sum 'Ho12 In2 Fe1 Tc2'
_cell_volume 450.87235396
_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 0.30590273 0.30590273 0.61368933 1.0
Ho Ho1 1 0.69221240 0.69221240 0.38631067 1.0
Ho Ho2 1 0.69221240 0.30590273 1.00000000 1.0
Ho Ho3 1 0.30590273 0.69221240 1.00000000 1.0
Ho Ho4 1 0.18944825 0.43038201 0.24093276 1.0
Ho Ho5 1 0.81008788 0.57043280 0.76034492 1.0
Ho Ho6 1 0.18944825 0.94851449 0.75906724 1.0
Ho Ho7 1 0.94851449 0.18944825 0.75906724 1.0
Ho Ho8 1 0.81008788 0.04974396 0.23965508 1.0
Ho Ho9 1 0.04974396 0.81008788 0.23965508 1.0
Ho Ho10 1 0.43038201 0.18944825 0.24093276 1.0
Ho Ho11 1 0.57043280 0.81008788 0.76034492 1.0
In In12 1 0.99898838 0.49898838 0.50000000 1.0
In In13 1 0.49898838 0.99898838 0.50000000 1.0
Fe Fe14 1 0.62839559 0.62839559 0.00000000 1.0
Tc Tc15 1 0.37944342 0.37944342 1.00000000 1.0
Tc Tc16 1 0.99980745 0.99980745 1.00000000 1.0
获取直接链接