Cu3(CO4)2
传统材料 TRAMP-ID: mp-1192764 · 空间群: P2_1/c (#14)
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 Cu3(CO4)2 were obtained from the Materials Project database (MP-ID: mp-1192764, 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_Cu3(CO4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.57165790
_cell_length_b 4.96226868
_cell_length_c 10.39615659
_cell_angle_alpha 84.88485668
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu3(CO4)2
_chemical_formula_sum 'Cu6 C4 O16'
_cell_volume 286.28890351
_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
Cu Cu0 1 0.50000000 -0.00000000 0.50000000 1.0
Cu Cu1 1 0.00000000 -0.00000000 -0.00000000 1.0
Cu Cu2 1 0.00338323 0.75834850 0.58242413 1.0
Cu Cu3 1 0.50338323 0.24165150 0.91757587 1.0
Cu Cu4 1 0.99661677 0.24165150 0.41757587 1.0
Cu Cu5 1 0.49661677 0.75834850 0.08242413 1.0
C C6 1 0.81029313 0.67521889 0.81962593 1.0
C C7 1 0.31029313 0.32478111 0.68037407 1.0
C C8 1 0.18970687 0.32478111 0.18037407 1.0
C C9 1 0.68970687 0.67521889 0.31962593 1.0
O O10 1 0.31568806 0.94110989 0.95489647 1.0
O O11 1 0.81568806 0.05889011 0.54510353 1.0
O O12 1 0.68431194 0.05889011 0.04510353 1.0
O O13 1 0.18431194 0.94110989 0.45489647 1.0
O O14 1 0.91810014 0.89927585 0.83495301 1.0
O O15 1 0.41810014 0.10072415 0.66504699 1.0
O O16 1 0.08189986 0.10072415 0.16504699 1.0
O O17 1 0.58189986 0.89927585 0.33495301 1.0
O O18 1 0.71892452 0.53476166 0.91810972 1.0
O O19 1 0.21892452 0.46523834 0.58189028 1.0
O O20 1 0.28107548 0.46523834 0.08189028 1.0
O O21 1 0.78107548 0.53476166 0.41810972 1.0
O O22 1 0.79583538 0.59102728 0.70690224 1.0
O O23 1 0.29583538 0.40897272 0.79309776 1.0
O O24 1 0.20416462 0.40897272 0.29309776 1.0
O O25 1 0.70416462 0.59102728 0.20690224 1.0
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