Al2CoO4
传统材料 TRAMP-ID: mp-530381 · 空间群: R3m (#160)
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 Al2CoO4 were obtained from the Materials Project database (MP-ID: mp-530381, 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_Al2CoO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 19.19913044
_cell_length_b 19.19913044
_cell_length_c 19.19913024
_cell_angle_alpha 17.32776425
_cell_angle_beta 17.32776425
_cell_angle_gamma 17.32776286
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al2CoO4
_chemical_formula_sum 'Al16 Co8 O32'
_cell_volume 547.81141452
_cell_formula_units_Z 8
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 0.68804000 0.68804000 0.68804000 1.0
Al Al1 1 0.72197200 0.21710400 0.21710400 1.0
Al Al2 1 0.21710400 0.21710400 0.72197200 1.0
Al Al3 1 0.21710400 0.72197200 0.21710400 1.0
Al Al4 1 0.46923800 0.96859900 0.96859900 1.0
Al Al5 1 0.96859900 0.96859900 0.46923800 1.0
Al Al6 1 0.09394300 0.09394300 0.09394300 1.0
Al Al7 1 0.96859900 0.46923800 0.96859900 1.0
Al Al8 1 0.21888900 0.71902300 0.71902300 1.0
Al Al9 1 0.71902300 0.71902300 0.21888900 1.0
Al Al10 1 0.84390300 0.84390300 0.84390300 1.0
Al Al11 1 0.71902300 0.21888900 0.71902300 1.0
Al Al12 1 0.97265900 0.46646600 0.46646600 1.0
Al Al13 1 0.46646600 0.46646600 0.97265900 1.0
Al Al14 1 0.59385400 0.59385400 0.59385400 1.0
Al Al15 1 0.46646600 0.97265900 0.46646600 1.0
Co Co16 1 0.99925500 0.99925500 0.99925500 1.0
Co Co17 1 0.43702600 0.43702600 0.43702600 1.0
Co Co18 1 0.34310500 0.34310500 0.34310500 1.0
Co Co19 1 0.74996100 0.74996100 0.74996100 1.0
Co Co20 1 0.18759900 0.18759900 0.18759900 1.0
Co Co21 1 0.93837800 0.93837800 0.93837800 1.0
Co Co22 1 0.50017400 0.50017400 0.50017400 1.0
Co Co23 1 0.24972700 0.24972700 0.24972700 1.0
O O24 1 0.53170700 0.03711200 0.53170700 1.0
O O25 1 0.40140900 0.40140900 0.40140900 1.0
O O26 1 0.53170700 0.53170700 0.03711200 1.0
O O27 1 0.03711200 0.53170700 0.53170700 1.0
O O28 1 0.26365800 0.81988400 0.26365800 1.0
O O29 1 0.36486700 0.92554900 0.92554900 1.0
O O30 1 0.03466100 0.03466100 0.03466100 1.0
O O31 1 0.15255300 0.15255300 0.15255300 1.0
O O32 1 0.92554900 0.92554900 0.36486700 1.0
O O33 1 0.26365800 0.26365800 0.81988400 1.0
O O34 1 0.81988400 0.26365800 0.26365800 1.0
O O35 1 0.92554900 0.36486700 0.92554900 1.0
O O36 1 0.01316900 0.57137300 0.01316900 1.0
O O37 1 0.11638200 0.67438200 0.67438200 1.0
O O38 1 0.67438200 0.67438200 0.11638200 1.0
O O39 1 0.90303600 0.90303600 0.90303600 1.0
O O40 1 0.01316900 0.01316900 0.57137300 1.0
O O41 1 0.78482400 0.78482400 0.78482400 1.0
O O42 1 0.57137300 0.01316900 0.01316900 1.0
O O43 1 0.67438200 0.11638200 0.67438200 1.0
O O44 1 0.76097800 0.32608900 0.76097800 1.0
O O45 1 0.86597200 0.42461700 0.42461700 1.0
O O46 1 0.65576100 0.65576100 0.65576100 1.0
O O47 1 0.76097800 0.76097800 0.32608900 1.0
O O48 1 0.42461700 0.42461700 0.86597200 1.0
O O49 1 0.53493000 0.53493000 0.53493000 1.0
O O50 1 0.32608900 0.76097800 0.76097800 1.0
O O51 1 0.42461700 0.86597200 0.42461700 1.0
O O52 1 0.62755400 0.16559600 0.16559600 1.0
O O53 1 0.16559600 0.16559600 0.62755400 1.0
O O54 1 0.28417500 0.28417500 0.28417500 1.0
O O55 1 0.16559600 0.62755400 0.16559600 1.0
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