Na4Mg(CuO2)4
高熵材料 HEAMP-ID: mp-2229811 · 空间群: P-1 (#2)
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 Na4Mg(CuO2)4 were obtained from the Materials Project database (MP-ID: mp-2229811, 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_Na4Mg(CuO2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.70171500
_cell_length_b 5.72003214
_cell_length_c 6.91351049
_cell_angle_alpha 98.00530567
_cell_angle_beta 83.12015535
_cell_angle_gamma 77.52794860
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na4Mg(CuO2)4
_chemical_formula_sum 'Na4 Mg1 Cu4 O8'
_cell_volume 215.37622420
_cell_formula_units_Z 1
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 0.50000000 -0.00000000 0.50000000 1.0
Na Na1 1 0.57611770 0.21882823 0.06762903 1.0
Na Na2 1 0.50000000 0.50000000 0.50000000 1.0
Na Na3 1 0.42388230 0.78117177 0.93237097 1.0
Mg Mg4 1 -0.00000000 0.50000000 -0.00000000 1.0
Cu Cu5 1 0.03788895 0.33569565 0.29905412 1.0
Cu Cu6 1 0.03357389 0.84924056 0.28172655 1.0
Cu Cu7 1 0.96642611 0.15075944 0.71827345 1.0
Cu Cu8 1 0.96211105 0.66430435 0.70094588 1.0
O O9 1 0.26891754 0.03802908 0.23714526 1.0
O O10 1 0.19356212 0.36476844 0.71410157 1.0
O O11 1 0.24831339 0.53060115 0.18761391 1.0
O O12 1 0.19631339 0.84610421 0.66141654 1.0
O O13 1 0.80368661 0.15389579 0.33858346 1.0
O O14 1 0.75168661 0.46939885 0.81238609 1.0
O O15 1 0.80643788 0.63523156 0.28589843 1.0
O O16 1 0.73108246 0.96197092 0.76285474 1.0
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