VCo3O8
传统材料 TRAMP-ID: mp-1101465 · 空间群: Cc (#9)
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-1101465, 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 5.70869274
_cell_length_b 5.70869274
_cell_length_c 8.84700075
_cell_angle_alpha 89.75335553
_cell_angle_beta 89.75335553
_cell_angle_gamma 120.38548744
_symmetry_Int_Tables_number 1
_chemical_formula_structural VCo3O8
_chemical_formula_sum 'V2 Co6 O16'
_cell_volume 248.70448761
_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 0.32751900 0.66266900 0.49995200 1.0
V V1 1 0.66266900 0.32751900 0.99995200 1.0
Co Co2 1 0.16904500 0.34039400 0.78292800 1.0
Co Co3 1 0.66044200 0.83049600 0.78824100 1.0
Co Co4 1 0.16750800 0.83171300 0.79069200 1.0
Co Co5 1 0.83171300 0.16750800 0.29069200 1.0
Co Co6 1 0.34039400 0.16904500 0.28292800 1.0
Co Co7 1 0.83049600 0.66044200 0.28824100 1.0
O O8 1 0.18697700 0.34607100 0.40539800 1.0
O O9 1 0.48361400 0.52392000 0.66636500 1.0
O O10 1 0.32607200 0.65847500 0.89288800 1.0
O O11 1 0.00646800 0.00721900 0.69090400 1.0
O O12 1 0.00721900 0.00646800 0.19090400 1.0
O O13 1 0.66164200 0.82256200 0.40330700 1.0
O O14 1 0.04452900 0.50508100 0.65534400 1.0
O O15 1 0.48885600 0.95670600 0.66417600 1.0
O O16 1 0.82547500 0.16634700 0.90194400 1.0
O O17 1 0.16634700 0.82547500 0.40194400 1.0
O O18 1 0.50508100 0.04452900 0.15534400 1.0
O O19 1 0.95670600 0.48885600 0.16417600 1.0
O O20 1 0.65847500 0.32607200 0.39288800 1.0
O O21 1 0.34607100 0.18697700 0.90539800 1.0
O O22 1 0.52392000 0.48361400 0.16636500 1.0
O O23 1 0.82256200 0.66164200 0.90330700 1.0
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