CaCo4(CuO4)3
高熵材料 HEAMP-ID: mp-1275837 · 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 CaCo4(CuO4)3 were obtained from the Materials Project database (MP-ID: mp-1275837, 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_CaCo4(CuO4)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.35780680
_cell_length_b 6.33358038
_cell_length_c 6.36296385
_cell_angle_alpha 70.47759718
_cell_angle_beta 109.41342142
_cell_angle_gamma 70.64136843
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaCo4(CuO4)3
_chemical_formula_sum 'Ca1 Co4 Cu3 O12'
_cell_volume 197.52895468
_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
Ca Ca0 1 0.99999600 0.00000400 0.99999400 1.0
Co Co1 1 0.49999800 0.50000200 0.49999700 1.0
Co Co2 1 0.50000000 0.00000000 0.00000100 1.0
Co Co3 1 0.99999800 0.50000000 0.00000200 1.0
Co Co4 1 0.99999900 0.99999900 0.49999800 1.0
Cu Cu5 1 0.50000800 0.99999600 0.49999700 1.0
Cu Cu6 1 0.00000900 0.49999500 0.50001100 1.0
Cu Cu7 1 0.50000200 0.49999900 0.00000500 1.0
O O8 1 0.17040100 0.13818100 0.69334700 1.0
O O9 1 0.82960000 0.86181300 0.30665700 1.0
O O10 1 0.17362300 0.51653400 0.31447600 1.0
O O11 1 0.30942200 0.17426500 0.14048500 1.0
O O12 1 0.85992700 0.30972100 0.16797300 1.0
O O13 1 0.51516500 0.30575000 0.83457700 1.0
O O14 1 0.68542200 0.17591400 0.51939900 1.0
O O15 1 0.14007300 0.69027800 0.83202800 1.0
O O16 1 0.82637300 0.48346600 0.68552400 1.0
O O17 1 0.69057300 0.82574000 0.85950700 1.0
O O18 1 0.48483300 0.69425300 0.16542600 1.0
O O19 1 0.31457800 0.82408900 0.48059700 1.0
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