Ho2FeSi4Ru
高熵材料 HEAMP-ID: mp-3229746 · 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 Ho2FeSi4Ru were obtained from the Materials Project database (MP-ID: mp-3229746, 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_Ho2FeSi4Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.31049847
_cell_length_b 3.96602547
_cell_length_c 8.01075844
_cell_angle_alpha 90.00000000
_cell_angle_beta 102.74961884
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2FeSi4Ru
_chemical_formula_sum 'Ho2 Fe1 Si4 Ru1'
_cell_volume 133.57166891
_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 0.89493040 0.25000000 0.29483007 1.0
Ho Ho1 1 0.08722500 0.75000100 0.70368765 1.0
Fe Fe2 1 0.39018078 0.75000100 0.11144436 1.0
Si Si3 1 0.84563657 0.75000100 0.01618468 1.0
Si Si4 1 0.45296403 0.75000100 0.39862870 1.0
Si Si5 1 0.53153016 0.25000000 0.58630239 1.0
Si Si6 1 0.17984555 0.25000000 0.00348270 1.0
Ru Ru7 1 0.61768851 0.25000000 0.88544045 1.0
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