Co(WO4)2
传统材料 TRAMP-ID: mp-25290 · 空间群: P-1 (#2)
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(WO4)2 were obtained from the Materials Project database (MP-ID: mp-25290, 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(WO4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.09084300
_cell_length_b 5.53445595
_cell_length_c 5.80003183
_cell_angle_alpha 107.81190062
_cell_angle_beta 90.41029831
_cell_angle_gamma 116.98645982
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co(WO4)2
_chemical_formula_sum 'Co1 W2 O8'
_cell_volume 136.57465626
_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
Co Co0 1 0.50000000 0.00000000 0.00000000 1.0
W W1 1 0.24646400 0.50869100 0.33437500 1.0
W W2 1 0.75353600 0.49130900 0.66562500 1.0
O O3 1 0.04395200 0.72393700 0.46104600 1.0
O O4 1 0.52759600 0.71076700 0.67617400 1.0
O O5 1 0.48085100 0.75388100 0.17656400 1.0
O O6 1 0.94564000 0.22738700 0.07530700 1.0
O O7 1 0.95604800 0.27606300 0.53895400 1.0
O O8 1 0.47240400 0.28923300 0.32382600 1.0
O O9 1 0.05436000 0.77261300 0.92469300 1.0
O O10 1 0.51914900 0.24611900 0.82343600 1.0
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