Yb3CrCoO6
高熵材料 HEAMP-ID: mp-3270767 · 空间群: R-3c (#167)
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 Yb3CrCoO6 were obtained from the Materials Project database (MP-ID: mp-3270767, 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_Yb3CrCoO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.11055140
_cell_length_b 6.11055090
_cell_length_c 6.11055055
_cell_angle_alpha 91.70884155
_cell_angle_beta 91.70883590
_cell_angle_gamma 91.70881999
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3CrCoO6
_chemical_formula_sum 'Yb6 Cr2 Co2 O12'
_cell_volume 227.85024047
_cell_formula_units_Z 2
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 0.37766603 0.12233297 0.75000000 1.0
Yb Yb1 1 0.75000000 0.37766703 0.12233397 1.0
Yb Yb2 1 0.24999900 0.62233397 0.87766703 1.0
Yb Yb3 1 0.62233297 0.87766603 0.25000100 1.0
Yb Yb4 1 0.12233397 0.75000000 0.37766703 1.0
Yb Yb5 1 0.87766603 0.25000000 0.62233397 1.0
Cr Cr6 1 0.75000000 0.75000100 0.75000000 1.0
Cr Cr7 1 0.25000100 0.25000000 0.25000000 1.0
Co Co8 1 0.50000000 0.50000000 0.50000000 1.0
Co Co9 1 0.00000000 0.00000000 0.00000000 1.0
O O10 1 0.79577949 0.58740149 0.46191286 1.0
O O11 1 0.58740249 0.46191186 0.79577949 1.0
O O12 1 0.46191186 0.79577949 0.58740249 1.0
O O13 1 0.03808714 0.91259851 0.70422151 1.0
O O14 1 0.91259751 0.70422051 0.03808714 1.0
O O15 1 0.70422151 0.03808714 0.91259751 1.0
O O16 1 0.20422151 0.41259751 0.53808814 1.0
O O17 1 0.41259751 0.53808714 0.20422151 1.0
O O18 1 0.53808714 0.20422151 0.41259651 1.0
O O19 1 0.96191286 0.08740249 0.29577949 1.0
O O20 1 0.29577949 0.96191186 0.08740149 1.0
O O21 1 0.08740149 0.29577849 0.96191186 1.0
获取直接链接