KCoO2
传统材料 TRAMP-ID: mp-1180771 · 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-1180771, 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 5.56584011
_cell_length_b 5.56866376
_cell_length_c 5.56572360
_cell_angle_alpha 61.75646252
_cell_angle_beta 92.98579446
_cell_angle_gamma 61.69277964
_symmetry_Int_Tables_number 1
_chemical_formula_structural KCoO2
_chemical_formula_sum 'K2 Co2 O4'
_cell_volume 125.00498496
_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 0.25000800 0.50000000 0.75000800 1.0
K K1 1 0.49992100 0.99999900 0.49992300 1.0
Co Co2 1 0.00013900 0.00000800 0.00014000 1.0
Co Co3 1 0.75000800 0.50001200 0.24999600 1.0
O O4 1 0.37453400 0.86092300 0.99076200 1.0
O O5 1 0.85169200 0.13907100 0.23546800 1.0
O O6 1 0.76502200 0.38284000 0.62582500 1.0
O O7 1 0.00867700 0.61714800 0.14787800 1.0
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