HoMn3Al8Fe
高熵材料 HEAMP-ID: mp-3295992 · 空间群: C2/m (#12)
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 HoMn3Al8Fe were obtained from the Materials Project database (MP-ID: mp-3295992, 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_HoMn3Al8Fe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.13192282
_cell_length_b 6.70759159
_cell_length_c 6.71029575
_cell_angle_alpha 81.68748619
_cell_angle_beta 67.79500332
_cell_angle_gamma 67.50852706
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoMn3Al8Fe
_chemical_formula_sum 'Ho1 Mn3 Al8 Fe1'
_cell_volume 197.59016809
_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 0.00000000 0.00000000 0.00000000 1.0
Mn Mn1 1 0.50000000 0.50000000 0.00000000 1.0
Mn Mn2 1 0.00000000 0.50000000 0.00000000 1.0
Mn Mn3 1 0.00000000 0.00000000 0.50000000 1.0
Al Al4 1 0.99568564 0.66121152 0.34136932 1.0
Al Al5 1 0.00431436 0.33878848 0.65863068 1.0
Al Al6 1 0.65689815 0.33878848 0.34136932 1.0
Al Al7 1 0.34310185 0.66121152 0.65863068 1.0
Al Al8 1 0.49568552 0.22356691 0.77397845 1.0
Al Al9 1 0.50431448 0.77643309 0.22602155 1.0
Al Al10 1 0.71925242 0.77643309 0.77397845 1.0
Al Al11 1 0.28074758 0.22356691 0.22602155 1.0
Fe Fe12 1 0.50000000 0.00000000 0.50000000 1.0
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