Co(ReO4)2
传统材料 TRAMP-ID: mp-550479 · 空间群: P-3 (#147)
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 Co(ReO4)2 were obtained from the Materials Project database (MP-ID: mp-550479, 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_Co(ReO4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.69306169
_cell_length_b 9.88453223
_cell_length_c 6.23634034
_cell_angle_alpha 89.93922626
_cell_angle_beta 89.82933911
_cell_angle_gamma 90.30231159
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co(ReO4)2
_chemical_formula_sum 'Co2 Re4 O16'
_cell_volume 350.93250544
_cell_formula_units_Z 2
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
Co Co0 1 0.49996570 0.49999445 0.99997068 1.0
Co Co1 1 0.00000909 -0.00000343 0.00005040 1.0
Re Re2 1 0.49852366 0.83242289 0.72045430 1.0
Re Re3 1 0.99947478 0.33236430 0.71963814 1.0
Re Re4 1 0.50147302 0.16757984 0.27955156 1.0
Re Re5 1 0.00053162 0.66763690 0.28035794 1.0
O O6 1 0.50137824 0.83527975 0.44371253 1.0
O O7 1 0.00393637 0.33370937 0.44297713 1.0
O O8 1 0.49863013 0.16473471 0.55631173 1.0
O O9 1 -0.00391588 0.66628266 0.55702851 1.0
O O10 1 0.75266539 0.90971253 0.81859524 1.0
O O11 1 0.25224133 0.41172694 0.81705801 1.0
O O12 1 0.25279133 0.91915305 0.81444902 1.0
O O13 1 0.75164771 0.41813724 0.81139017 1.0
O O14 1 0.74722273 0.08084285 0.18554884 1.0
O O15 1 0.24836049 0.58186278 0.18858456 1.0
O O16 1 0.51364970 0.33492909 0.19026622 1.0
O O17 1 0.01113597 0.83456047 0.18925831 1.0
O O18 1 0.24730941 0.09026855 0.18141456 1.0
O O19 1 0.74775329 0.58827581 0.18292813 1.0
O O20 1 0.48633223 0.66508550 0.80970050 1.0
O O21 1 0.98888167 0.16544576 0.81075153 1.0
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