KCuO
弹性数据 ELAMP-ID: mp-7911 · 空间群: I4/mmm (#139)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of KCuO were obtained from the Materials Project database (MP-ID: mp-7911, 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
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# generated using pymatgen
data_KCuO
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48476629
_cell_length_b 7.09123510
_cell_length_c 7.09123604
_cell_angle_alpha 81.39863469
_cell_angle_beta 67.24891856
_cell_angle_gamma 67.24891062
_symmetry_Int_Tables_number 1
_chemical_formula_structural KCuO
_chemical_formula_sum 'K4 Cu4 O4'
_cell_volume 234.55581458
_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 0.25001586 0.18968501 0.81031499 1.0
K K1 1 0.25001586 0.81031499 0.18968501 1.0
K K2 1 0.93966715 0.81031499 0.81031499 1.0
K K3 1 0.56029813 0.18968501 0.18968501 1.0
Cu Cu4 1 0.88950849 0.50000000 0.22098302 1.0
Cu Cu5 1 0.61049151 0.77901698 0.50000000 1.0
Cu Cu6 1 0.61049151 0.50000000 0.77901698 1.0
Cu Cu7 1 0.88950849 0.22098302 0.50000000 1.0
O O8 1 0.47109036 0.77886907 0.77886907 1.0
O O9 1 0.75004157 0.22113093 0.77886907 1.0
O O10 1 0.75004157 0.77886907 0.22113093 1.0
O O11 1 0.02882750 0.22113093 0.22113093 1.0
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