V3Co5O16
传统材料 TRAMP-ID: mp-867562 · 空间群: Cm (#8)
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 V3Co5O16 were obtained from the Materials Project database (MP-ID: mp-867562, 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_V3Co5O16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.64780923
_cell_length_b 5.64780923
_cell_length_c 8.79226237
_cell_angle_alpha 89.68432474
_cell_angle_beta 89.68432474
_cell_angle_gamma 60.79300966
_symmetry_Int_Tables_number 1
_chemical_formula_structural V3Co5O16
_chemical_formula_sum 'V3 Co5 O16'
_cell_volume 244.79225788
_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
V V0 1 0.15226600 0.15226600 0.21258600 1.0
V V1 1 0.32690500 0.83022100 0.70913100 1.0
V V2 1 0.83022100 0.32690500 0.70913100 1.0
Co Co3 1 0.16708300 0.65942500 0.20700600 1.0
Co Co4 1 0.33597200 0.33597200 0.47711300 1.0
Co Co5 1 0.65942500 0.16708300 0.20700600 1.0
Co Co6 1 0.83085500 0.83085500 0.71160000 1.0
Co Co7 1 0.66948600 0.66948600 0.98361100 1.0
O O8 1 0.18537800 0.66083200 0.60034500 1.0
O O9 1 0.47820900 0.47820900 0.33093200 1.0
O O10 1 0.33216000 0.33216000 0.10004600 1.0
O O11 1 0.99625900 0.99625900 0.32639700 1.0
O O12 1 0.00181900 0.00181900 0.82442400 1.0
O O13 1 0.66083200 0.18537800 0.60034500 1.0
O O14 1 0.04572500 0.47734800 0.33827700 1.0
O O15 1 0.47734800 0.04572500 0.33827700 1.0
O O16 1 0.83648500 0.83648500 0.10429400 1.0
O O17 1 0.17194900 0.17194900 0.60624500 1.0
O O18 1 0.52456900 0.95335400 0.83937800 1.0
O O19 1 0.95335400 0.52456900 0.83937800 1.0
O O20 1 0.66598600 0.66598600 0.59801700 1.0
O O21 1 0.34017700 0.83590100 0.10364200 1.0
O O22 1 0.52146300 0.52146300 0.84472900 1.0
O O23 1 0.83590100 0.34017700 0.10364200 1.0
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