Co9Cu3O16
传统材料 TRAMP-ID: mp-753563 · 空间群: R3m (#160)
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 Co9Cu3O16 were obtained from the Materials Project database (MP-ID: mp-753563, 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
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# generated using pymatgen
data_Co9Cu3O16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.85860596
_cell_length_b 5.85860596
_cell_length_c 10.18586025
_cell_angle_alpha 106.71344660
_cell_angle_beta 90.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co9Cu3O16
_chemical_formula_sum 'Co9 Cu3 O16'
_cell_volume 285.59140117
_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 0.06175400 0.87649200 0.31443100 1.0
Co Co1 1 0.99919000 0.00162000 0.00243000 1.0
Co Co2 1 0.56206000 0.37618500 0.31443100 1.0
Co Co3 1 0.06175400 0.37618500 0.31443100 1.0
Co Co4 1 0.12603800 0.74792300 0.62188400 1.0
Co Co5 1 0.81300100 0.37399800 0.56099800 1.0
Co Co6 1 0.56388600 0.87222800 0.81098800 1.0
Co Co7 1 0.56388600 0.37487400 0.81098800 1.0
Co Co8 1 0.06124000 0.37487400 0.81098800 1.0
Cu Cu9 1 0.62371500 0.75256900 0.12885500 1.0
Cu Cu10 1 0.31257100 0.37485700 0.06228600 1.0
Cu Cu11 1 0.50061400 0.99877200 0.49815800 1.0
O O12 1 0.95885300 0.62080100 0.20045500 1.0
O O13 1 0.42034600 0.62080100 0.20045500 1.0
O O14 1 0.42034600 0.15930800 0.20045500 1.0
O O15 1 0.19464200 0.61071500 0.41607200 1.0
O O16 1 0.70578600 0.58842900 0.43385000 1.0
O O17 1 0.92977700 0.14044600 0.21066900 1.0
O O18 1 0.15457900 0.13963500 0.43385000 1.0
O O19 1 0.70578600 0.13963500 0.43385000 1.0
O O20 1 0.47145000 0.60579000 0.68303000 1.0
O O21 1 0.92276000 0.60579000 0.68303000 1.0
O O22 1 0.92276000 0.15448000 0.68303000 1.0
O O23 1 0.69161000 0.61678000 0.92517000 1.0
O O24 1 0.19938200 0.60123600 0.93201400 1.0
O O25 1 0.43360800 0.13278400 0.69917600 1.0
O O26 1 0.19938200 0.13139600 0.93201400 1.0
O O27 1 0.66922200 0.13139600 0.93201400 1.0
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