Yb2Y2FeRu7
高熵材料 HEAMP-ID: mp-3287185 · 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 Yb2Y2FeRu7 were obtained from the Materials Project database (MP-ID: mp-3287185, 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_Yb2Y2FeRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28427178
_cell_length_b 5.18744169
_cell_length_c 8.77140677
_cell_angle_alpha 89.37455509
_cell_angle_beta 90.00000005
_cell_angle_gamma 120.61942608
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Y2FeRu7
_chemical_formula_sum 'Yb2 Y2 Fe1 Ru7'
_cell_volume 206.89908900
_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 0.32451974 0.64904049 0.43913252 1.0
Yb Yb1 1 0.66227152 0.32454405 0.55824009 1.0
Y Y2 1 0.67198247 0.34396394 0.92758604 1.0
Y Y3 1 0.33251156 0.66502511 0.07311971 1.0
Fe Fe4 1 0.16426788 0.32853675 0.75142647 1.0
Ru Ru5 1 0.18182813 0.83659154 0.74742712 1.0
Ru Ru6 1 0.35832580 0.17843947 0.24965063 1.0
Ru Ru7 1 0.84590181 0.69180363 0.25396913 1.0
Ru Ru8 1 0.65476341 0.83659154 0.74742712 1.0
Ru Ru9 1 0.99845034 0.99689967 0.99896708 1.0
Ru Ru10 1 0.82011167 0.17843947 0.24965063 1.0
Ru Ru11 1 0.98506367 0.97012734 0.50340346 1.0
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