V2Co3O8
传统材料 TRAMP-ID: mp-540833 · 空间群: Cmce (#64)
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 V2Co3O8 were obtained from the Materials Project database (MP-ID: mp-540833, 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_V2Co3O8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.45881841
_cell_length_b 6.45881841
_cell_length_c 8.27614247
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 125.16202767
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2Co3O8
_chemical_formula_sum 'V4 Co6 O16'
_cell_volume 282.25138166
_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 0.12423627 0.87576373 0.38185788 1.0
V V1 1 0.37576373 0.62423627 0.88185788 1.0
V V2 1 0.87576373 0.12423627 0.61814212 1.0
V V3 1 0.62423627 0.37576373 0.11814212 1.0
Co Co4 1 0.38153436 0.11846564 0.75000000 1.0
Co Co5 1 0.88153436 0.61846564 0.75000000 1.0
Co Co6 1 0.11846564 0.38153436 0.25000000 1.0
Co Co7 1 0.61846564 0.88153436 0.25000000 1.0
Co Co8 1 -0.00000000 0.00000000 -0.00000000 1.0
Co Co9 1 0.50000000 0.50000000 0.50000000 1.0
O O10 1 0.75279328 0.24720672 0.22943651 1.0
O O11 1 0.64760774 0.88382635 0.49746582 1.0
O O12 1 0.88382635 0.64760774 0.50253418 1.0
O O13 1 0.99808244 0.00191756 0.75333056 1.0
O O14 1 0.14760774 0.38382635 0.00253418 1.0
O O15 1 0.50191756 0.49808244 0.25333056 1.0
O O16 1 0.00191756 0.99808244 0.24666944 1.0
O O17 1 0.61617365 0.85239226 0.00253418 1.0
O O18 1 0.38382635 0.14760774 0.99746582 1.0
O O19 1 0.24720672 0.75279328 0.77056349 1.0
O O20 1 0.49808244 0.50191756 0.74666944 1.0
O O21 1 0.11617365 0.35239226 0.49746582 1.0
O O22 1 0.25279328 0.74720672 0.27056349 1.0
O O23 1 0.35239226 0.11617365 0.50253418 1.0
O O24 1 0.74720672 0.25279328 0.72943651 1.0
O O25 1 0.85239226 0.61617365 0.99746582 1.0
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