KCoO2
传统材料 TRAMP-ID: mp-557137 · 空间群: I-4 (#82)
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 KCoO2 were obtained from the Materials Project database (MP-ID: mp-557137, 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_KCoO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.32310896
_cell_length_b 5.32173345
_cell_length_c 5.32432251
_cell_angle_alpha 99.72468896
_cell_angle_beta 114.56187482
_cell_angle_gamma 114.54595294
_symmetry_Int_Tables_number 1
_chemical_formula_structural KCoO2
_chemical_formula_sum 'K2 Co2 O4'
_cell_volume 113.64979325
_cell_formula_units_Z 2
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
K K0 1 0.50002800 0.25001523 0.75001480 1.0
K K1 1 -0.00001181 0.50001085 0.49997727 1.0
Co Co2 1 0.50007689 0.74986872 0.25016530 1.0
Co Co3 1 0.00037132 0.00014456 0.00026162 1.0
O O4 1 0.85910128 0.82972660 0.22319451 1.0
O O5 1 0.14051944 0.36395767 0.97007864 1.0
O O6 1 0.39358666 0.02966865 0.17039679 1.0
O O7 1 0.60632922 0.77660971 0.63591407 1.0
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