Yb6Zn4FeRu7
高熵材料 HEAMP-ID: mp-3316743 · 空间群: P-1 (#2)
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 Yb6Zn4FeRu7 were obtained from the Materials Project database (MP-ID: mp-3316743, 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
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# generated using pymatgen
data_Yb6Zn4FeRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28603803
_cell_length_b 5.30960206
_cell_length_c 12.71132067
_cell_angle_alpha 89.87918282
_cell_angle_beta 91.03515876
_cell_angle_gamma 121.06965871
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb6Zn4FeRu7
_chemical_formula_sum 'Yb6 Zn4 Fe1 Ru7'
_cell_volume 305.52344105
_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 0.33196230 0.67387140 0.91481816 1.0
Yb Yb1 1 0.98754110 0.99197243 0.25477237 1.0
Yb Yb2 1 0.66071800 0.33870131 0.58406866 1.0
Yb Yb3 1 0.33928200 0.66129869 0.66593134 1.0
Yb Yb4 1 0.01245890 0.00802757 0.99522763 1.0
Yb Yb5 1 0.66803770 0.32612860 0.33518184 1.0
Zn Zn6 1 0.50000000 0.50000000 0.12500000 1.0
Zn Zn7 1 0.16705067 0.83062331 0.45927698 1.0
Zn Zn8 1 0.83294933 0.16937669 0.79072302 1.0
Zn Zn9 1 0.50000000 0.00000000 0.12500000 1.0
Fe Fe10 1 0.00000000 0.00000000 0.62500000 1.0
Ru Ru11 1 0.15667255 0.32358427 0.45825117 1.0
Ru Ru12 1 0.84332745 0.67641573 0.79174883 1.0
Ru Ru13 1 0.31609725 0.64560673 0.28932678 1.0
Ru Ru14 1 0.68390275 0.35439327 0.96067322 1.0
Ru Ru15 1 0.00000000 0.50000000 0.12500000 1.0
Ru Ru16 1 0.67276384 0.83881982 0.45725654 1.0
Ru Ru17 1 0.32723616 0.16118018 0.79274346 1.0
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