U6Co
传统材料 TRAMP-ID: mp-582635 · 空间群: I4/mcm (#140)
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 U6Co were obtained from the Materials Project database (MP-ID: mp-582635, 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_U6Co
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.66916903
_cell_length_b 7.66916903
_cell_length_c 7.66916903
_cell_angle_alpha 96.49741736
_cell_angle_beta 96.49741736
_cell_angle_gamma 140.68579398
_symmetry_Int_Tables_number 1
_chemical_formula_structural U6Co
_chemical_formula_sum 'U12 Co2'
_cell_volume 269.13143074
_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
U U0 1 0.89520900 0.21676500 0.11197300 1.0
U U1 1 0.40596300 0.90596300 0.31192700 1.0
U U2 1 0.09403700 0.40596300 0.50000000 1.0
U U3 1 0.10479100 0.78323500 0.88802700 1.0
U U4 1 0.59403700 0.09403700 0.68807300 1.0
U U5 1 0.21676500 0.10479100 0.32155600 1.0
U U6 1 0.78323500 0.89520900 0.67844400 1.0
U U7 1 0.60479100 0.71676500 0.32155600 1.0
U U8 1 0.71676500 0.39520900 0.11197300 1.0
U U9 1 0.39520900 0.28323500 0.67844400 1.0
U U10 1 0.90596300 0.59403700 0.50000000 1.0
U U11 1 0.28323500 0.60479100 0.88802700 1.0
Co Co12 1 0.25000000 0.25000000 0.00000000 1.0
Co Co13 1 0.75000000 0.75000000 0.00000000 1.0
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