Co9Cu3O16
传统材料 TRAMP-ID: mp-767737 · 空间群: P-4m2 (#115)
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-767737, 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_Co9Cu3O16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.80995544
_cell_length_b 5.80995544
_cell_length_c 8.20472700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.09052608
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co9Cu3O16
_chemical_formula_sum 'Co9 Cu3 O16'
_cell_volume 276.92044641
_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 0.24921500 0.49974000 0.12715000 1.0
Co Co1 1 0.75078500 0.50026000 0.12715000 1.0
Co Co2 1 0.00026000 0.25078500 0.37285000 1.0
Co Co3 1 0.99974000 0.74921500 0.37285000 1.0
Co Co4 1 0.75169100 0.00026800 0.62238600 1.0
Co Co5 1 0.24830900 0.99973200 0.62238600 1.0
Co Co6 1 0.00000000 0.50000000 0.75000000 1.0
Co Co7 1 0.50026800 0.25169100 0.87761400 1.0
Co Co8 1 0.49973200 0.74830900 0.87761400 1.0
Cu Cu9 1 0.00000000 0.00000000 0.00096900 1.0
Cu Cu10 1 0.50000000 0.00000000 0.25000000 1.0
Cu Cu11 1 0.50000000 0.50000000 0.49903100 1.0
O O12 1 0.49614800 0.71920000 0.11391100 1.0
O O13 1 0.50385200 0.28080000 0.11391100 1.0
O O14 1 0.00346300 0.27951800 0.14087300 1.0
O O15 1 0.99653700 0.72048200 0.14087300 1.0
O O16 1 0.77951800 0.50346300 0.35912700 1.0
O O17 1 0.22048200 0.49653700 0.35912700 1.0
O O18 1 0.78080000 0.00385200 0.38608900 1.0
O O19 1 0.21920000 0.99614800 0.38608900 1.0
O O20 1 0.99636900 0.23022000 0.60922400 1.0
O O21 1 0.00363100 0.76978000 0.60922400 1.0
O O22 1 0.49583500 0.22953900 0.63667700 1.0
O O23 1 0.50416500 0.77046100 0.63667700 1.0
O O24 1 0.72953900 0.99583500 0.86332300 1.0
O O25 1 0.27046100 0.00416500 0.86332300 1.0
O O26 1 0.26978100 0.50363100 0.89077600 1.0
O O27 1 0.73022000 0.49636900 0.89077600 1.0
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