Na3CuO2
弹性数据 ELAMP-ID: mp-779545 · 空间群: R-3c (#167)
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 Na3CuO2 were obtained from the Materials Project database (MP-ID: mp-779545, 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_Na3CuO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.01174696
_cell_length_b 6.01174696
_cell_length_c 6.01174688
_cell_angle_alpha 68.06923796
_cell_angle_beta 68.06923796
_cell_angle_gamma 68.06923770
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na3CuO2
_chemical_formula_sum 'Na6 Cu2 O4'
_cell_volume 179.91852223
_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 0.99087900 0.25000000 0.50912100 1.0
Na Na1 1 0.49087900 0.00912100 0.75000000 1.0
Na Na2 1 0.75000000 0.49087900 0.00912100 1.0
Na Na3 1 0.25000000 0.50912100 0.99087900 1.0
Na Na4 1 0.50912100 0.99087900 0.25000000 1.0
Na Na5 1 0.00912100 0.75000000 0.49087900 1.0
Cu Cu6 1 0.00000000 0.00000000 0.00000000 1.0
Cu Cu7 1 0.50000000 0.50000000 0.50000000 1.0
O O8 1 0.36867900 0.36867900 0.36867900 1.0
O O9 1 0.86867900 0.86867900 0.86867900 1.0
O O10 1 0.63132100 0.63132100 0.63132100 1.0
O O11 1 0.13132100 0.13132100 0.13132100 1.0
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