Zn(CuO2)2
传统材料 TRAMP-ID: mp-1041779 · 空间群: Pmmn (#59)
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 Zn(CuO2)2 were obtained from the Materials Project database (MP-ID: mp-1041779, 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_Zn(CuO2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.04604600
_cell_length_b 5.80478000
_cell_length_c 10.11238100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn(CuO2)2
_chemical_formula_sum 'Zn4 Cu8 O16'
_cell_volume 296.20364187
_cell_formula_units_Z 4
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
Zn Zn0 1 0.65502800 0.50000000 0.50000000 1.0
Zn Zn1 1 0.34497200 0.00000000 0.00000000 1.0
Zn Zn2 1 0.98114400 0.50000000 0.00000000 1.0
Zn Zn3 1 0.01885600 0.00000000 0.50000000 1.0
Cu Cu4 1 0.98492100 0.00000000 0.23291900 1.0
Cu Cu5 1 0.98492100 0.00000000 0.76708100 1.0
Cu Cu6 1 0.01507900 0.50000000 0.26708100 1.0
Cu Cu7 1 0.01507900 0.50000000 0.73291900 1.0
Cu Cu8 1 0.50000000 0.25000000 0.25000000 1.0
Cu Cu9 1 0.50000000 0.75000000 0.75000000 1.0
Cu Cu10 1 0.50000000 0.75000000 0.25000000 1.0
Cu Cu11 1 0.50000000 0.25000000 0.75000000 1.0
O O12 1 0.63687000 0.00000000 0.14642600 1.0
O O13 1 0.63687000 0.00000000 0.85357400 1.0
O O14 1 0.36313000 0.50000000 0.35357400 1.0
O O15 1 0.36313000 0.50000000 0.64642600 1.0
O O16 1 0.29953600 0.00000000 0.34717600 1.0
O O17 1 0.29953600 0.00000000 0.65282400 1.0
O O18 1 0.70046400 0.50000000 0.15282400 1.0
O O19 1 0.70046400 0.50000000 0.84717600 1.0
O O20 1 0.83534900 0.24898800 0.36657900 1.0
O O21 1 0.83534900 0.75101200 0.63342100 1.0
O O22 1 0.16465100 0.74898800 0.13342100 1.0
O O23 1 0.16465100 0.25101200 0.86657900 1.0
O O24 1 0.16465100 0.25101200 0.13342100 1.0
O O25 1 0.16465100 0.74898800 0.86657900 1.0
O O26 1 0.83534900 0.75101200 0.36657900 1.0
O O27 1 0.83534900 0.24898800 0.63342100 1.0
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