MgCu3O4
传统材料 TRAMP-ID: mp-1222114 · 空间群: Pmm2 (#25)
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 MgCu3O4 were obtained from the Materials Project database (MP-ID: mp-1222114, 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_MgCu3O4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.23932600
_cell_length_b 4.02890000
_cell_length_c 18.65474000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgCu3O4
_chemical_formula_sum 'Mg3 Cu9 O12'
_cell_volume 243.46152909
_cell_formula_units_Z 3
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
Mg Mg0 1 0.63981500 0.50000000 0.50000000 1.0
Mg Mg1 1 0.35966300 0.00000000 0.75003000 1.0
Mg Mg2 1 0.35966300 0.00000000 0.24997000 1.0
Cu Cu3 1 0.18181500 0.00000000 0.91738600 1.0
Cu Cu4 1 0.17659000 0.00000000 0.41765800 1.0
Cu Cu5 1 0.18181500 0.00000000 0.08261400 1.0
Cu Cu6 1 0.17659000 0.00000000 0.58234200 1.0
Cu Cu7 1 0.81275500 0.50000000 0.83264200 1.0
Cu Cu8 1 0.82213900 0.50000000 0.33230400 1.0
Cu Cu9 1 0.82213900 0.50000000 0.66769600 1.0
Cu Cu10 1 0.81275500 0.50000000 0.16735800 1.0
Cu Cu11 1 0.65241500 0.50000000 0.00000000 1.0
O O12 1 0.13321900 0.50000000 0.92036300 1.0
O O13 1 0.12704300 0.50000000 0.42255700 1.0
O O14 1 0.13321900 0.50000000 0.07963700 1.0
O O15 1 0.12704300 0.50000000 0.57744300 1.0
O O16 1 0.87956300 0.00000000 0.82791500 1.0
O O17 1 0.87217300 0.00000000 0.32753700 1.0
O O18 1 0.87217300 0.00000000 0.67246300 1.0
O O19 1 0.87956300 0.00000000 0.17208500 1.0
O O20 1 0.52113300 0.00000000 0.00000000 1.0
O O21 1 0.53030300 0.00000000 0.50000000 1.0
O O22 1 0.46320500 0.50000000 0.74921600 1.0
O O23 1 0.46320500 0.50000000 0.25078400 1.0
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