Ho4AlZnRu6
高熵材料 HEAMP-ID: mp-3282241 · 空间群: Cm (#8)
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 Ho4AlZnRu6 were obtained from the Materials Project database (MP-ID: mp-3282241, 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_Ho4AlZnRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31515803
_cell_length_b 5.32209851
_cell_length_c 8.59016734
_cell_angle_alpha 89.20089236
_cell_angle_beta 90.00061245
_cell_angle_gamma 119.95693629
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4AlZnRu6
_chemical_formula_sum 'Ho4 Al1 Zn1 Ru6'
_cell_volume 210.50548121
_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 0.66613029 0.33223770 0.56720101 1.0
Ho Ho1 1 0.33573247 0.67145470 0.42642045 1.0
Ho Ho2 1 0.33206501 0.66417016 0.06379196 1.0
Ho Ho3 1 0.66726727 0.33455827 0.93666804 1.0
Al Al4 1 0.99173578 0.98344907 0.49612956 1.0
Zn Zn5 1 0.16865929 0.33731241 0.75256647 1.0
Ru Ru6 1 0.99474450 0.98950984 0.00853783 1.0
Ru Ru7 1 0.18200234 0.84046171 0.74752149 1.0
Ru Ru8 1 0.65847877 0.84045411 0.74752936 1.0
Ru Ru9 1 0.83046707 0.66094251 0.24639253 1.0
Ru Ru10 1 0.82598239 0.17272165 0.25362251 1.0
Ru Ru11 1 0.34673483 0.17272688 0.25361980 1.0
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