Co9Cu3O16
传统材料 TRAMP-ID: mp-2767725 · 空间群: C222 (#21)
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-2767725, 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 5.63482784
_cell_length_b 5.63461155
_cell_length_c 8.15889681
_cell_angle_alpha 89.99634047
_cell_angle_beta 89.99686314
_cell_angle_gamma 87.10229321
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co9Cu3O16
_chemical_formula_sum 'Co9 Cu3 O16'
_cell_volume 258.71429143
_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 0.24992613 0.49898180 0.12497322 1.0
Co Co1 1 0.75005862 0.50098371 0.12498617 1.0
Co Co2 1 0.00100458 0.25006591 0.37503147 1.0
Co Co3 1 0.99901756 0.74994360 0.37502197 1.0
Co Co4 1 0.74963148 0.00101013 0.62531494 1.0
Co Co5 1 0.25039043 0.99901736 0.62530831 1.0
Co Co6 1 0.00000075 0.49999675 0.74998105 1.0
Co Co7 1 0.50097267 0.24961991 0.87470362 1.0
Co Co8 1 0.49901230 0.75035613 0.87470056 1.0
Cu Cu9 1 -0.00011826 0.00005169 0.00101090 1.0
Cu Cu10 1 0.50016320 -0.00017144 0.24994361 1.0
Cu Cu11 1 0.49989205 0.50019334 0.49900178 1.0
O O12 1 0.48730395 0.72601097 0.10685633 1.0
O O13 1 0.51266653 0.27394595 0.10687521 1.0
O O14 1 0.01170865 0.27353190 0.14318415 1.0
O O15 1 0.98828536 0.72645280 0.14317077 1.0
O O16 1 0.77346849 0.51170861 0.35684419 1.0
O O17 1 0.22653685 0.48828512 0.35682139 1.0
O O18 1 0.77397389 0.01266031 0.39318290 1.0
O O19 1 0.22606498 0.98736443 0.39316365 1.0
O O20 1 0.99258458 0.22775690 0.61027875 1.0
O O21 1 0.00744163 0.77224709 0.61027359 1.0
O O22 1 0.48722797 0.22644272 0.64222404 1.0
O O23 1 0.51281074 0.77360564 0.64224283 1.0
O O24 1 0.72634194 0.98719826 0.85774638 1.0
O O25 1 0.27363442 0.01276748 0.85775385 1.0
O O26 1 0.27228003 0.50743022 0.88969640 1.0
O O27 1 0.72771945 0.49254369 0.88970597 1.0
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