Mg(CuO2)2
传统材料 TRAMP-ID: mp-1044657 · 空间群: P3m1 (#156)
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 Mg(CuO2)2 were obtained from the Materials Project database (MP-ID: mp-1044657, 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_Mg(CuO2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.93068090
_cell_length_b 5.93068090
_cell_length_c 14.47394400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998769
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg(CuO2)2
_chemical_formula_sum 'Mg6 Cu12 O24'
_cell_volume 440.88638544
_cell_formula_units_Z 6
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 0.33333300 0.66666700 0.95451000 1.0
Mg Mg1 1 0.00000000 0.00000000 0.62352100 1.0
Mg Mg2 1 0.00000000 0.00000000 0.99829200 1.0
Mg Mg3 1 0.66666700 0.33333300 0.28910100 1.0
Mg Mg4 1 0.33333300 0.66666700 0.71100500 1.0
Mg Mg5 1 0.00000000 0.00000000 0.37406700 1.0
Cu Cu6 1 0.83370200 0.66740300 0.83387800 1.0
Cu Cu7 1 0.33259700 0.16629800 0.83387800 1.0
Cu Cu8 1 0.50009600 0.00019100 0.50002100 1.0
Cu Cu9 1 0.83370200 0.16629800 0.83387800 1.0
Cu Cu10 1 0.66666700 0.33333300 0.66659300 1.0
Cu Cu11 1 0.99980900 0.49990400 0.50002100 1.0
Cu Cu12 1 0.16714700 0.33429300 0.16583500 1.0
Cu Cu13 1 0.50009600 0.49990400 0.50002100 1.0
Cu Cu14 1 0.16714700 0.83285300 0.16583500 1.0
Cu Cu15 1 0.33333300 0.66666700 0.33456300 1.0
Cu Cu16 1 0.66570700 0.83285300 0.16583500 1.0
Cu Cu17 1 0.66666700 0.33333300 0.04438600 1.0
O O18 1 0.69287200 0.84643600 0.90803800 1.0
O O19 1 0.00000000 0.00000000 0.75861900 1.0
O O20 1 0.15356400 0.84643600 0.90803800 1.0
O O21 1 0.15356400 0.30712800 0.90803800 1.0
O O22 1 0.51736500 0.03472900 0.75588200 1.0
O O23 1 0.36431300 0.18215600 0.57982100 1.0
O O24 1 0.51736500 0.48263500 0.75588200 1.0
O O25 1 0.66666700 0.33333300 0.91247700 1.0
O O26 1 0.81784400 0.18215600 0.57982100 1.0
O O27 1 0.66666700 0.33333300 0.42663300 1.0
O O28 1 0.96527100 0.48263500 0.75588200 1.0
O O29 1 0.81784400 0.63568700 0.57982100 1.0
O O30 1 0.18138400 0.36276900 0.42045400 1.0
O O31 1 0.03363400 0.51681700 0.24669700 1.0
O O32 1 0.18138400 0.81861600 0.42045400 1.0
O O33 1 0.33333300 0.66666700 0.57374200 1.0
O O34 1 0.33333300 0.66666700 0.09290900 1.0
O O35 1 0.48318300 0.51681700 0.24669700 1.0
O O36 1 0.63723100 0.81861600 0.42045400 1.0
O O37 1 0.48318300 0.96636600 0.24669700 1.0
O O38 1 0.84354100 0.68708300 0.09027600 1.0
O O39 1 0.00000000 0.00000000 0.23706000 1.0
O O40 1 0.84354100 0.15645900 0.09027600 1.0
O O41 1 0.31291700 0.15645900 0.09027600 1.0
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