Co(CuO2)4
传统材料 TRAMP-ID: mp-756934 · 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 Co(CuO2)4 were obtained from the Materials Project database (MP-ID: mp-756934, 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_Co(CuO2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.46630200
_cell_length_b 5.69646749
_cell_length_c 6.08722229
_cell_angle_alpha 117.70847173
_cell_angle_beta 106.77108796
_cell_angle_gamma 90.20508560
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co(CuO2)4
_chemical_formula_sum 'Co1 Cu4 O8'
_cell_volume 158.53783147
_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
Co Co0 1 0.00000000 0.50000000 0.00000000 1.0
Cu Cu1 1 0.50000000 0.50000000 0.00000000 1.0
Cu Cu2 1 0.00000000 0.00000000 0.00000000 1.0
Cu Cu3 1 0.00000000 0.50000000 0.50000000 1.0
Cu Cu4 1 0.00000000 0.00000000 0.50000000 1.0
O O5 1 0.84636900 0.30963400 0.62491800 1.0
O O6 1 0.76805200 0.72860200 0.01963500 1.0
O O7 1 0.76279100 0.29948200 0.03834100 1.0
O O8 1 0.85712600 0.81463700 0.63014700 1.0
O O9 1 0.14287400 0.18536300 0.36985300 1.0
O O10 1 0.23720900 0.70051800 0.96165900 1.0
O O11 1 0.23194800 0.27139800 0.98036500 1.0
O O12 1 0.15363100 0.69036600 0.37508200 1.0
获取直接链接