KO2
传统材料 TRAMP-ID: mp-734250 · 空间群: P2_1/c (#14)
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 KO2 were obtained from the Materials Project database (MP-ID: mp-734250, 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_KO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.37765200
_cell_length_b 5.55061500
_cell_length_c 7.90991972
_cell_angle_alpha 73.53435980
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KO2
_chemical_formula_sum 'K4 O8'
_cell_volume 226.42266703
_cell_formula_units_Z 4
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 0.74262500 0.70562000 0.55661200 1.0
K K1 1 0.24262500 0.79438000 0.94338800 1.0
K K2 1 0.25737500 0.29438000 0.44338800 1.0
K K3 1 0.75737500 0.20562000 0.05661200 1.0
O O4 1 0.24677500 0.65572000 0.61713400 1.0
O O5 1 0.74677500 0.84428000 0.88286600 1.0
O O6 1 0.75322500 0.34428000 0.38286600 1.0
O O7 1 0.25322500 0.15572000 0.11713400 1.0
O O8 1 0.71701700 0.04990300 0.74127300 1.0
O O9 1 0.21701700 0.45009700 0.75872700 1.0
O O10 1 0.28298300 0.95009700 0.25872700 1.0
O O11 1 0.78298300 0.54990300 0.24127300 1.0
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