Ho4Al2FeRu5
高熵材料 HEAMP-ID: mp-3346093 · 空间群: Pm (#6)
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 Ho4Al2FeRu5 were obtained from the Materials Project database (MP-ID: mp-3346093, 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_Ho4Al2FeRu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.34962013
_cell_length_b 5.16477484
_cell_length_c 8.79758824
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.27334963
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Al2FeRu5
_chemical_formula_sum 'Ho4 Al2 Fe1 Ru5'
_cell_volume 209.92577012
_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 0.66629423 0.33347223 0.56292812 1.0
Ho Ho1 1 0.33209056 0.66176493 0.43702004 1.0
Ho Ho2 1 0.33209056 0.66176493 0.06297996 1.0
Ho Ho3 1 0.66629423 0.33347223 0.93707188 1.0
Al Al4 1 0.16862564 0.83036778 0.75000000 1.0
Al Al5 1 0.83912614 0.67454139 0.25000000 1.0
Fe Fe6 1 0.15706447 0.31894896 0.75000000 1.0
Ru Ru7 1 0.00410210 0.01213835 0.50290682 1.0
Ru Ru8 1 0.00410210 0.01213835 0.99709318 1.0
Ru Ru9 1 0.64888367 0.81921578 0.75000000 1.0
Ru Ru10 1 0.83051347 0.17146089 0.25000000 1.0
Ru Ru11 1 0.35081085 0.17071220 0.25000000 1.0
获取直接链接