HoAlFe
高熵材料 HEAMP-ID: mp-1224022 · 空间群: Amm2 (#38)
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 HoAlFe were obtained from the Materials Project database (MP-ID: mp-1224022, 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_HoAlFe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.30285588
_cell_length_b 5.37508103
_cell_length_c 8.68733400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.44262989
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoAlFe
_chemical_formula_sum 'Ho4 Al4 Fe4'
_cell_volume 213.48020232
_cell_formula_units_Z 4
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 0.66804900 0.33388600 0.55437100 1.0
Ho Ho1 1 0.33699600 0.66855800 0.42602400 1.0
Ho Ho2 1 0.33699600 0.66855800 0.07397600 1.0
Ho Ho3 1 0.66804900 0.33388600 0.94562900 1.0
Al Al4 1 0.99013400 0.99538400 0.48453100 1.0
Al Al5 1 0.99013400 0.99538400 0.01546900 1.0
Al Al6 1 0.17402100 0.33996600 0.75000000 1.0
Al Al7 1 0.17388500 0.83409000 0.75000000 1.0
Fe Fe8 1 0.66588200 0.83300900 0.75000000 1.0
Fe Fe9 1 0.82410600 0.64296900 0.25000000 1.0
Fe Fe10 1 0.82404100 0.18050700 0.25000000 1.0
Fe Fe11 1 0.34770800 0.17380500 0.25000000 1.0
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