KO2
传统材料 TRAMP-ID: mp-1180711 · 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-1180711, 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 5.67314000
_cell_length_b 5.51347100
_cell_length_c 8.22318388
_cell_angle_alpha 54.14013063
_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 208.45675479
_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 0.75229000 0.74215600 0.55043400 1.0
K K1 1 0.25229000 0.25784400 0.94956600 1.0
K K2 1 0.24771000 0.25784400 0.44956600 1.0
K K3 1 0.74771000 0.74215600 0.05043400 1.0
O O4 1 0.25376400 0.66440600 0.54802200 1.0
O O5 1 0.75376400 0.33559400 0.95197800 1.0
O O6 1 0.74623600 0.33559400 0.45197800 1.0
O O7 1 0.24623600 0.66440600 0.04802200 1.0
O O8 1 0.69050700 0.16548000 0.65013100 1.0
O O9 1 0.19050700 0.83452000 0.84986900 1.0
O O10 1 0.30949300 0.83452000 0.34986900 1.0
O O11 1 0.80949300 0.16548000 0.15013100 1.0
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