VCo3O8
传统材料 TRAMP-ID: mp-752604 · 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 VCo3O8 were obtained from the Materials Project database (MP-ID: mp-752604, 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_VCo3O8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.66818681
_cell_length_b 5.66818681
_cell_length_c 8.83513500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000941
_symmetry_Int_Tables_number 1
_chemical_formula_structural VCo3O8
_chemical_formula_sum 'V2 Co6 O16'
_cell_volume 245.82842011
_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
V V0 1 0.33333300 0.66666700 0.50186400 1.0
V V1 1 0.66666700 0.33333300 0.00186400 1.0
Co Co2 1 0.17046100 0.82953900 0.21695000 1.0
Co Co3 1 0.17046100 0.34092200 0.21695000 1.0
Co Co4 1 0.65907800 0.82953900 0.21695000 1.0
Co Co5 1 0.34092200 0.17046100 0.71695000 1.0
Co Co6 1 0.82953900 0.65907800 0.71695000 1.0
Co Co7 1 0.82953900 0.17046100 0.71695000 1.0
O O8 1 0.17366000 0.82634000 0.59756400 1.0
O O9 1 0.04008700 0.52004300 0.33540900 1.0
O O10 1 0.33333300 0.66666700 0.10611100 1.0
O O11 1 0.00000000 0.00000000 0.31105000 1.0
O O12 1 0.00000000 0.00000000 0.81105000 1.0
O O13 1 0.17366000 0.34732000 0.59756400 1.0
O O14 1 0.47995700 0.95991300 0.33540900 1.0
O O15 1 0.47995700 0.52004300 0.33540900 1.0
O O16 1 0.34732000 0.17366000 0.09756400 1.0
O O17 1 0.65268000 0.82634000 0.59756400 1.0
O O18 1 0.52004300 0.47995700 0.83540900 1.0
O O19 1 0.52004300 0.04008700 0.83540900 1.0
O O20 1 0.66666700 0.33333300 0.60611100 1.0
O O21 1 0.82634000 0.65268000 0.09756400 1.0
O O22 1 0.95991300 0.47995700 0.83540900 1.0
O O23 1 0.82634000 0.17366000 0.09756400 1.0
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