HoAlFe
高熵材料 HEAMP-ID: mp-1223944 · 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-1223944, 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 5.40859514
_cell_length_b 5.40844434
_cell_length_c 8.56881500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 59.73708629
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoAlFe
_chemical_formula_sum 'Ho4 Al4 Fe4'
_cell_volume 216.49683712
_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 0.33297200 0.33296700 0.56468300 1.0
Ho Ho1 1 0.66285300 0.66283900 0.44903400 1.0
Ho Ho2 1 0.66285300 0.66283900 0.05096600 1.0
Ho Ho3 1 0.33297200 0.33296700 0.93531700 1.0
Al Al4 1 0.83621900 0.83622000 0.75000000 1.0
Al Al5 1 0.16257100 0.67413400 0.25000000 1.0
Al Al6 1 0.67411600 0.16259700 0.25000000 1.0
Al Al7 1 0.16387900 0.16389800 0.25000000 1.0
Fe Fe8 1 0.00690000 0.00692900 0.51252800 1.0
Fe Fe9 1 0.00690000 0.00692900 0.98747200 1.0
Fe Fe10 1 0.83209600 0.32561500 0.75000000 1.0
Fe Fe11 1 0.32567000 0.83206600 0.75000000 1.0
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