KO2
传统材料 TRAMP-ID: mp-2035026 · 空间群: Immm (#71)
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-2035026, 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 4.33714636
_cell_length_b 5.48386381
_cell_length_c 8.66368235
_cell_angle_alpha 93.57226128
_cell_angle_beta 101.55648955
_cell_angle_gamma 93.62397606
_symmetry_Int_Tables_number 1
_chemical_formula_structural KO2
_chemical_formula_sum 'K4 O8'
_cell_volume 200.88566885
_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 0.25276739 0.24909676 0.62515517 1.0
K K1 1 0.75004888 0.74892691 0.87588857 1.0
K K2 1 0.74723361 0.75090324 0.37484483 1.0
K K3 1 0.24995112 0.25107309 0.12411143 1.0
O O4 1 0.34840908 0.74931344 0.57592825 1.0
O O5 1 0.65138057 0.24910983 0.92520012 1.0
O O6 1 0.65159092 0.25068656 0.42407175 1.0
O O7 1 0.34861943 0.75089017 0.07479988 1.0
O O8 1 0.85060866 0.24829484 0.82451279 1.0
O O9 1 0.14795889 0.74787718 0.67599470 1.0
O O10 1 0.14939134 0.75170516 0.17548721 1.0
O O11 1 0.85204111 0.25212282 0.32400530 1.0
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