Ca(CoO2)8
传统材料 TRAMP-ID: mp-1233473 · 空间群: P1 (#1)
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 Ca(CoO2)8 were obtained from the Materials Project database (MP-ID: mp-1233473, 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_Ca(CoO2)8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.92719263
_cell_length_b 2.91378313
_cell_length_c 40.66620471
_cell_angle_alpha 90.36501424
_cell_angle_beta 89.59165579
_cell_angle_gamma 119.74537136
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca(CoO2)8
_chemical_formula_sum 'Ca1 Co8 O16'
_cell_volume 301.13973576
_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 0.40813100 0.68691100 0.68791300 1.0
Co Co1 1 0.97198700 0.00014400 0.99999700 1.0
Co Co2 1 0.09161900 0.01511600 0.61732100 1.0
Co Co3 1 0.62696600 0.99263300 0.87547300 1.0
Co Co4 1 0.75030000 0.01154900 0.25051800 1.0
Co Co5 1 0.49032200 0.99279900 0.49948500 1.0
Co Co6 1 0.06544500 0.01793700 0.75748500 1.0
Co Co7 1 0.38642300 0.01075200 0.12478600 1.0
Co Co8 1 0.15129500 0.99878200 0.37475400 1.0
O O9 1 0.78559600 0.64281100 0.52308100 1.0
O O10 1 0.72197000 0.67652900 0.10252700 1.0
O O11 1 0.39747900 0.68528300 0.77780800 1.0
O O12 1 0.73897300 0.35381300 0.72486600 1.0
O O13 1 0.63948300 0.33193700 0.97775200 1.0
O O14 1 0.48623200 0.66424200 0.35251500 1.0
O O15 1 0.81637800 0.33334500 0.39698400 1.0
O O16 1 0.40909900 0.70213300 0.59606400 1.0
O O17 1 0.74863400 0.35432400 0.65104300 1.0
O O18 1 0.96164100 0.65813500 0.85321900 1.0
O O19 1 0.30454300 0.66835600 0.02223200 1.0
O O20 1 0.41778400 0.34338000 0.22827400 1.0
O O21 1 0.08284700 0.67973800 0.27275400 1.0
O O22 1 0.29205000 0.32720000 0.89769100 1.0
O O23 1 0.19436800 0.34220000 0.47592200 1.0
O O24 1 0.05088000 0.34500700 0.14703600 1.0
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