Ho4AlOsRu6
高熵材料 HEAMP-ID: mp-3284574 · 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 Ho4AlOsRu6 were obtained from the Materials Project database (MP-ID: mp-3284574, 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_Ho4AlOsRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.36773679
_cell_length_b 5.18416401
_cell_length_c 8.88392735
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.17859307
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4AlOsRu6
_chemical_formula_sum 'Ho4 Al1 Os1 Ru6'
_cell_volume 211.50676906
_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 0.67030442 0.34062359 0.56869426 1.0
Ho Ho1 1 0.33328448 0.66656352 0.43616705 1.0
Ho Ho2 1 0.33328448 0.66656352 0.06383295 1.0
Ho Ho3 1 0.67030442 0.34062359 0.93130574 1.0
Al Al4 1 0.83746236 0.67487982 0.25000000 1.0
Os Os5 1 0.15275413 0.30552956 0.75000000 1.0
Ru Ru6 1 0.00894542 0.01790404 0.50059718 1.0
Ru Ru7 1 0.00894542 0.01790404 0.99940282 1.0
Ru Ru8 1 0.17380396 0.81490693 0.75000000 1.0
Ru Ru9 1 0.64108854 0.81490874 0.75000000 1.0
Ru Ru10 1 0.82168279 0.16979380 0.25000000 1.0
Ru Ru11 1 0.34813757 0.16979784 0.25000000 1.0
获取直接链接