Ho4AlFeRu6
高熵材料 HEAMP-ID: mp-3281881 · 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 Ho4AlFeRu6 were obtained from the Materials Project database (MP-ID: mp-3281881, 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_Ho4AlFeRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.36829273
_cell_length_b 5.14364976
_cell_length_c 8.85602813
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.45525450
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4AlFeRu6
_chemical_formula_sum 'Ho4 Al1 Fe1 Ru6'
_cell_volume 208.60274158
_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 0.67083837 0.34168262 0.56793798 1.0
Ho Ho1 1 0.33064567 0.66128593 0.43698768 1.0
Ho Ho2 1 0.33064567 0.66128593 0.06301232 1.0
Ho Ho3 1 0.67083837 0.34168262 0.93206202 1.0
Al Al4 1 0.83688860 0.67375867 0.25000000 1.0
Fe Fe5 1 0.15551488 0.31104771 0.75000000 1.0
Ru Ru6 1 0.00543054 0.01086281 0.50115360 1.0
Ru Ru7 1 0.00543054 0.01086281 0.99884640 1.0
Ru Ru8 1 0.17908790 0.82608200 0.75000000 1.0
Ru Ru9 1 0.64698791 0.82608368 0.75000000 1.0
Ru Ru10 1 0.81942694 0.16768168 0.25000000 1.0
Ru Ru11 1 0.34826362 0.16768453 0.25000000 1.0
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