YbHo3Os5Ru3
高熵材料 HEAMP-ID: mp-3291023 · 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 YbHo3Os5Ru3 were obtained from the Materials Project database (MP-ID: mp-3291023, 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_YbHo3Os5Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23231919
_cell_length_b 5.16407151
_cell_length_c 8.96709432
_cell_angle_alpha 89.99923759
_cell_angle_beta 89.97882055
_cell_angle_gamma 119.57769696
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbHo3Os5Ru3
_chemical_formula_sum 'Yb1 Ho3 Os5 Ru3'
_cell_volume 210.71779882
_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 0.66335295 0.33166662 0.93673075 1.0
Ho Ho1 1 0.66741574 0.33371442 0.57160303 1.0
Ho Ho2 1 0.33157804 0.66578439 0.43240900 1.0
Ho Ho3 1 0.32774240 0.66385221 0.06184057 1.0
Os Os4 1 0.17523195 0.34452051 0.74936887 1.0
Os Os5 1 0.17521622 0.83068917 0.74936625 1.0
Os Os6 1 0.66928575 0.83464521 0.75086622 1.0
Os Os7 1 0.83668004 0.66490891 0.24931174 1.0
Os Os8 1 0.83669922 0.17182009 0.24931313 1.0
Ru Ru9 1 0.98344439 0.99174490 0.49852238 1.0
Ru Ru10 1 0.97911549 0.98951599 0.99989998 1.0
Ru Ru11 1 0.35423581 0.17713860 0.25077008 1.0
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