Na2CuO2
高熵材料 HEAMP-ID: mp-754549 · 空间群: Cmc2_1 (#36)
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 Na2CuO2 were obtained from the Materials Project database (MP-ID: mp-754549, 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_Na2CuO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38667297
_cell_length_b 5.38667297
_cell_length_c 8.24148600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 148.22253284
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2CuO2
_chemical_formula_sum 'Na4 Cu2 O4'
_cell_volume 125.93468031
_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
Na Na0 1 0.14719100 0.85280900 0.33187900 1.0
Na Na1 1 0.39352200 0.60647800 0.15146100 1.0
Na Na2 1 0.85280900 0.14719100 0.83187900 1.0
Na Na3 1 0.60647800 0.39352200 0.65146100 1.0
Cu Cu4 1 0.12231000 0.87769000 0.99656800 1.0
Cu Cu5 1 0.87769000 0.12231000 0.49656800 1.0
O O6 1 0.27492000 0.72508000 0.59664300 1.0
O O7 1 0.51704400 0.48295600 0.90855900 1.0
O O8 1 0.48295600 0.51704400 0.40855900 1.0
O O9 1 0.72508000 0.27492000 0.09664300 1.0
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