Ho4FeOs5Ru2
高熵材料 HEAMP-ID: mp-3278661 · 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 Ho4FeOs5Ru2 were obtained from the Materials Project database (MP-ID: mp-3278661, 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_Ho4FeOs5Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.19920376
_cell_length_b 5.23659068
_cell_length_c 8.94683056
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.23816179
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4FeOs5Ru2
_chemical_formula_sum 'Ho4 Fe1 Os5 Ru2'
_cell_volume 210.44472643
_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 0.33533446 0.66766773 0.43531343 1.0
Ho Ho1 1 0.66547661 0.33273831 0.56691880 1.0
Ho Ho2 1 0.66547661 0.33273831 0.93308120 1.0
Ho Ho3 1 0.33533446 0.66766773 0.06468657 1.0
Fe Fe4 1 0.67364221 0.83682210 0.75000000 1.0
Os Os5 1 0.82380902 0.17088314 0.25000000 1.0
Os Os6 1 0.82380902 0.65292388 0.25000000 1.0
Os Os7 1 0.32873838 0.16436919 0.25000000 1.0
Os Os8 1 0.16811496 0.82405710 0.75000000 1.0
Os Os9 1 0.16811496 0.34405986 0.75000000 1.0
Ru Ru10 1 0.00607465 0.00303683 0.50031548 1.0
Ru Ru11 1 0.00607465 0.00303683 0.99968452 1.0
获取直接链接