Ca2Co9O13
传统材料 TRAMP-ID: mp-1370001 · 空间群: C2/m (#12)
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 Ca2Co9O13 were obtained from the Materials Project database (MP-ID: mp-1370001, 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_Ca2Co9O13
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23532238
_cell_length_b 5.23532238
_cell_length_c 16.61302982
_cell_angle_alpha 81.31589150
_cell_angle_beta 81.31589150
_cell_angle_gamma 33.88239266
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2Co9O13
_chemical_formula_sum 'Ca2 Co9 O13'
_cell_volume 250.66555219
_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 0.78289900 0.78289900 0.22784600 1.0
Ca Ca1 1 0.21710100 0.21710100 0.77215400 1.0
Co Co2 1 0.50000000 0.50000000 0.50000000 1.0
Co Co3 1 0.35487400 0.35487400 0.03788800 1.0
Co Co4 1 0.64512600 0.64512600 0.96211200 1.0
Co Co5 1 0.24557600 0.24557600 0.42100400 1.0
Co Co6 1 0.75442400 0.75442400 0.57899600 1.0
Co Co7 1 0.06226800 0.06226800 0.12425400 1.0
Co Co8 1 0.93773200 0.93773200 0.87574600 1.0
Co Co9 1 0.99896000 0.99896000 0.33898900 1.0
Co Co10 1 0.00104000 0.00104000 0.66101100 1.0
O O11 1 0.00000000 0.00000000 0.00000000 1.0
O O12 1 0.10821600 0.10821600 0.22501300 1.0
O O13 1 0.89178400 0.89178400 0.77498700 1.0
O O14 1 0.70198800 0.70198800 0.07534300 1.0
O O15 1 0.29801200 0.29801200 0.92465700 1.0
O O16 1 0.42496200 0.42496200 0.14214900 1.0
O O17 1 0.57503800 0.57503800 0.85785100 1.0
O O18 1 0.36644300 0.36644300 0.31904200 1.0
O O19 1 0.63355700 0.63355700 0.68095800 1.0
O O20 1 0.61632800 0.61632800 0.38701900 1.0
O O21 1 0.38367200 0.38367200 0.61298100 1.0
O O22 1 0.86934200 0.86934200 0.46584000 1.0
O O23 1 0.13065800 0.13065800 0.53416000 1.0
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