HoTiFe11N
高熵材料 HEAMP-ID: mp-1223838 · 空间群: Imm2 (#44)
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 HoTiFe11N were obtained from the Materials Project database (MP-ID: mp-1223838, 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_HoTiFe11N
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.79287200
_cell_length_b 6.50868452
_cell_length_c 6.50868452
_cell_angle_alpha 97.46292303
_cell_angle_beta 111.60406576
_cell_angle_gamma 68.39593424
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoTiFe11N
_chemical_formula_sum 'Ho1 Ti1 Fe11 N1'
_cell_volume 175.51151322
_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 0.00618000 0.99382000 0.00618000 1.0
Ti Ti1 1 0.63505900 0.36494100 0.63505900 1.0
Fe Fe2 1 0.50003400 0.99759700 0.49891500 1.0
Fe Fe3 1 0.00128400 0.99759700 0.49891500 1.0
Fe Fe4 1 0.50003400 0.50108500 0.00240300 1.0
Fe Fe5 1 0.00128400 0.50108500 0.00240300 1.0
Fe Fe6 1 0.72566800 0.77433200 0.22566800 1.0
Fe Fe7 1 0.27746700 0.22253300 0.77746700 1.0
Fe Fe8 1 0.49761600 0.78011200 0.77534400 1.0
Fe Fe9 1 0.49761600 0.22465600 0.21988800 1.0
Fe Fe10 1 0.35683300 0.64316700 0.35683300 1.0
Fe Fe11 1 0.99990300 0.35884900 0.35865400 1.0
Fe Fe12 1 0.99990300 0.64134600 0.64115100 1.0
N N13 1 0.50111900 0.99888100 0.00111900 1.0
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