Ba2UCuO6
弹性数据 ELAMP-ID: mp-9238 · 空间群: I4/mmm (#139)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Ba2UCuO6 were obtained from the Materials Project database (MP-ID: mp-9238, 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_Ba2UCuO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.80770200
_cell_length_b 6.14121622
_cell_length_c 5.80770200
_cell_angle_alpha 61.78078867
_cell_angle_beta 90.00000000
_cell_angle_gamma 118.21921133
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2UCuO6
_chemical_formula_sum 'Ba2 U1 Cu1 O6'
_cell_volume 154.01391607
_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
Ba Ba0 1 0.25000000 0.50000000 0.25000000 1.0
Ba Ba1 1 0.75000000 0.50000000 0.75000000 1.0
U U2 1 0.00000000 0.00000000 0.00000000 1.0
Cu Cu3 1 0.50000000 0.00000000 0.50000000 1.0
O O4 1 0.25702000 0.00000100 0.25701900 1.0
O O5 1 0.74298000 0.00000000 0.25702000 1.0
O O6 1 0.25702000 0.00000000 0.74298000 1.0
O O7 1 0.74298000 0.99999900 0.74298100 1.0
O O8 1 0.77620400 0.55240800 0.22379600 1.0
O O9 1 0.22379600 0.44759200 0.77620400 1.0
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