Zn2Cu9O13
传统材料 TRAMP-ID: mp-1045659 · 空间群: C2/m (#12)
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 Zn2Cu9O13 were obtained from the Materials Project database (MP-ID: mp-1045659, 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_Zn2Cu9O13
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12997359
_cell_length_b 5.12997359
_cell_length_c 16.35122558
_cell_angle_alpha 82.04840502
_cell_angle_beta 82.04840502
_cell_angle_gamma 33.25215116
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn2Cu9O13
_chemical_formula_sum 'Zn2 Cu9 O13'
_cell_volume 233.47716307
_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
Zn Zn0 1 0.78592400 0.78592400 0.22730500 1.0
Zn Zn1 1 0.21407600 0.21407600 0.77269500 1.0
Cu Cu2 1 0.50000000 0.50000000 0.50000000 1.0
Cu Cu3 1 0.35653800 0.35653800 0.04118600 1.0
Cu Cu4 1 0.64346200 0.64346200 0.95881400 1.0
Cu Cu5 1 0.25168100 0.25168100 0.41852000 1.0
Cu Cu6 1 0.74831900 0.74831900 0.58148000 1.0
Cu Cu7 1 0.06784100 0.06784100 0.12282900 1.0
Cu Cu8 1 0.93215900 0.93215900 0.87717100 1.0
Cu Cu9 1 0.00907700 0.00907700 0.33244800 1.0
Cu Cu10 1 0.99092300 0.99092300 0.66755200 1.0
O O11 1 0.00000000 0.00000000 0.00000000 1.0
O O12 1 0.14459200 0.14459200 0.22690200 1.0
O O13 1 0.85540800 0.85540800 0.77309900 1.0
O O14 1 0.70145200 0.70145200 0.07035300 1.0
O O15 1 0.29854800 0.29854800 0.92964700 1.0
O O16 1 0.42036700 0.42036700 0.14582800 1.0
O O17 1 0.57963300 0.57963300 0.85417200 1.0
O O18 1 0.37429200 0.37429200 0.31592000 1.0
O O19 1 0.62570800 0.62570800 0.68408000 1.0
O O20 1 0.60902700 0.60902700 0.38784200 1.0
O O21 1 0.39097300 0.39097300 0.61215800 1.0
O O22 1 0.86912600 0.86912600 0.47034600 1.0
O O23 1 0.13087400 0.13087400 0.52965400 1.0
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