YbHo3FeRu7
高熵材料 HEAMP-ID: mp-3223667 · 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 YbHo3FeRu7 were obtained from the Materials Project database (MP-ID: mp-3223667, 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
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# generated using pymatgen
data_YbHo3FeRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25969009
_cell_length_b 5.15919620
_cell_length_c 8.83208360
_cell_angle_alpha 89.58802815
_cell_angle_beta 89.99965409
_cell_angle_gamma 120.64743629
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbHo3FeRu7
_chemical_formula_sum 'Yb1 Ho3 Fe1 Ru7'
_cell_volume 206.18181284
_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
Yb Yb0 1 0.66620342 0.33242562 0.56449852 1.0
Ho Ho1 1 0.32887511 0.65780468 0.43734701 1.0
Ho Ho2 1 0.33239297 0.66481377 0.06696776 1.0
Ho Ho3 1 0.67093432 0.34182438 0.92835563 1.0
Fe Fe4 1 0.16332041 0.32668580 0.75154706 1.0
Ru Ru5 1 0.99440124 0.98881607 0.50246212 1.0
Ru Ru6 1 0.00116278 0.00232074 0.99985655 1.0
Ru Ru7 1 0.17980879 0.83490708 0.74938915 1.0
Ru Ru8 1 0.65512576 0.83493144 0.74939141 1.0
Ru Ru9 1 0.83482562 0.66961669 0.25079983 1.0
Ru Ru10 1 0.82398628 0.17292732 0.24969060 1.0
Ru Ru11 1 0.34896430 0.17292541 0.24969236 1.0
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