AlCuO3
传统材料 TRAMP-ID: mp-1253258 · 空间群: P6_3cm (#185)
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 AlCuO3 were obtained from the Materials Project database (MP-ID: mp-1253258, 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_AlCuO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.64861604
_cell_length_b 5.64861604
_cell_length_c 10.48877300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000048
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlCuO3
_chemical_formula_sum 'Al6 Cu6 O18'
_cell_volume 289.82739014
_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
Al Al0 1 0.66666700 0.33333300 0.23741200 1.0
Al Al1 1 0.33333300 0.66666700 0.73741200 1.0
Al Al2 1 0.66666700 0.33333300 0.73741200 1.0
Al Al3 1 0.33333300 0.66666700 0.23741200 1.0
Al Al4 1 0.00000000 0.00000000 0.76112600 1.0
Al Al5 1 0.00000000 0.00000000 0.26112600 1.0
Cu Cu6 1 0.66968000 0.00000000 0.50035400 1.0
Cu Cu7 1 0.66968000 0.66968000 0.00035400 1.0
Cu Cu8 1 0.00000000 0.33032000 0.00035400 1.0
Cu Cu9 1 0.00000000 0.66968000 0.50035400 1.0
Cu Cu10 1 0.33032000 0.33032000 0.50035400 1.0
Cu Cu11 1 0.33032000 0.00000000 0.00035400 1.0
O O12 1 0.66666700 0.33333300 0.04296100 1.0
O O13 1 0.33333300 0.66666700 0.54296100 1.0
O O14 1 0.66666700 0.33333300 0.54296100 1.0
O O15 1 0.33333300 0.66666700 0.04296100 1.0
O O16 1 0.00000000 0.00000000 0.94174000 1.0
O O17 1 0.00000000 0.00000000 0.44174000 1.0
O O18 1 0.40082500 0.00000000 0.82729500 1.0
O O19 1 0.40082500 0.40082500 0.32729500 1.0
O O20 1 0.00000000 0.59917500 0.32729500 1.0
O O21 1 0.00000000 0.40082500 0.82729500 1.0
O O22 1 0.59917500 0.59917500 0.82729500 1.0
O O23 1 0.59917500 0.00000000 0.32729500 1.0
O O24 1 0.28854800 0.00000000 0.17614800 1.0
O O25 1 0.28854800 0.28854800 0.67614800 1.0
O O26 1 0.00000000 0.71145200 0.67614800 1.0
O O27 1 0.00000000 0.28854800 0.17614800 1.0
O O28 1 0.71145200 0.71145200 0.17614800 1.0
O O29 1 0.71145200 0.00000000 0.67614800 1.0
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