Co4(CuO4)3
传统材料 TRAMP-ID: mp-1652764 · 空间群: R-3 (#148)
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 Co4(CuO4)3 were obtained from the Materials Project database (MP-ID: mp-1652764, 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_Co4(CuO4)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.23955117
_cell_length_b 6.24766986
_cell_length_c 6.40364614
_cell_angle_alpha 70.18244310
_cell_angle_beta 110.03790776
_cell_angle_gamma 70.85656116
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co4(CuO4)3
_chemical_formula_sum 'Co4 Cu3 O12'
_cell_volume 190.75613675
_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 0.49998000 0.49996600 0.50010000 1.0
Co Co1 1 0.50002800 0.00007400 0.99995700 1.0
Co Co2 1 0.99996900 0.49999800 0.00000400 1.0
Co Co3 1 0.00014400 0.99997800 0.49998700 1.0
Cu Cu4 1 0.50023400 0.99985600 0.49997900 1.0
Cu Cu5 1 0.99979500 0.49995600 0.49985100 1.0
Cu Cu6 1 0.49996600 0.49986400 0.00021500 1.0
O O7 1 0.19172100 0.13503400 0.69138400 1.0
O O8 1 0.80832600 0.86492000 0.30856900 1.0
O O9 1 0.18982100 0.51006400 0.33338700 1.0
O O10 1 0.30015000 0.18886200 0.14383600 1.0
O O11 1 0.86571800 0.32894500 0.17213900 1.0
O O12 1 0.51192900 0.29947700 0.84398200 1.0
O O13 1 0.67742300 0.18828000 0.50255100 1.0
O O14 1 0.13407700 0.67114100 0.82780200 1.0
O O15 1 0.81016200 0.48983800 0.66668600 1.0
O O16 1 0.69985600 0.81120600 0.85601300 1.0
O O17 1 0.48798500 0.70075900 0.15615700 1.0
O O18 1 0.32271400 0.81178400 0.49740200 1.0
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