Co3WO8
传统材料 TRAMP-ID: mp-753391 · 空间群: P6_3mc (#186)
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 Co3WO8 were obtained from the Materials Project database (MP-ID: mp-753391, 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_Co3WO8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.78699900
_cell_length_b 5.78717613
_cell_length_c 9.18249100
_cell_angle_alpha 89.99704886
_cell_angle_beta 90.00143668
_cell_angle_gamma 120.00103050
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co3WO8
_chemical_formula_sum 'Co6 W2 O16'
_cell_volume 266.32181393
_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 0.16743800 0.83259700 0.21272000 1.0
Co Co1 1 0.16742800 0.33491800 0.21284400 1.0
Co Co2 1 0.66512900 0.83258200 0.21276100 1.0
Co Co3 1 0.33487100 0.16745300 0.71276100 1.0
Co Co4 1 0.83256200 0.66515900 0.71272000 1.0
Co Co5 1 0.83257100 0.16749000 0.71284400 1.0
W W6 1 0.33335100 0.66683400 0.49238400 1.0
W W7 1 0.66665000 0.33348300 0.99238400 1.0
O O8 1 0.16991800 0.83017100 0.59536500 1.0
O O9 1 0.04057300 0.52005000 0.33965800 1.0
O O10 1 0.33330900 0.66661800 0.11313400 1.0
O O11 1 0.00000200 0.00007000 0.30877000 1.0
O O12 1 0.99999800 0.00006800 0.80877000 1.0
O O13 1 0.16976700 0.33970100 0.59544900 1.0
O O14 1 0.47978700 0.95941300 0.33976300 1.0
O O15 1 0.47953000 0.52014100 0.33959600 1.0
O O16 1 0.33970000 0.16997100 0.09541500 1.0
O O17 1 0.66030000 0.83027100 0.59541500 1.0
O O18 1 0.52021300 0.47962600 0.83976300 1.0
O O19 1 0.52047000 0.04061100 0.83959600 1.0
O O20 1 0.66669100 0.33330900 0.61313500 1.0
O O21 1 0.83008200 0.66025300 0.09536500 1.0
O O22 1 0.95942700 0.47947700 0.83965800 1.0
O O23 1 0.83023300 0.16993400 0.09544800 1.0
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