V8O
传统材料 TRAMP-ID: mp-714972 · 空间群: P4_2/mnm (#136)
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 V8O were obtained from the Materials Project database (MP-ID: mp-714972, 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_V8O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.88398200
_cell_length_b 8.88398200
_cell_length_c 3.02622900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural V8O
_chemical_formula_sum 'V16 O2'
_cell_volume 238.84553593
_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 0.12909800 0.38330400 0.50000000 1.0
V V1 1 0.87090200 0.61669600 0.50000000 1.0
V V2 1 0.62909800 0.11669600 0.00000000 1.0
V V3 1 0.37090200 0.88330400 0.00000000 1.0
V V4 1 0.38330400 0.12909800 0.50000000 1.0
V V5 1 0.61669600 0.87090200 0.50000000 1.0
V V6 1 0.11669600 0.62909800 0.00000000 1.0
V V7 1 0.88330400 0.37090200 0.00000000 1.0
V V8 1 0.65505600 0.34494400 0.50000000 1.0
V V9 1 0.34494400 0.65505600 0.50000000 1.0
V V10 1 0.15505600 0.15505600 0.00000000 1.0
V V11 1 0.84494400 0.84494400 0.00000000 1.0
V V12 1 0.88070700 0.11929300 0.50000000 1.0
V V13 1 0.11929300 0.88070700 0.50000000 1.0
V V14 1 0.38070700 0.38070700 0.00000000 1.0
V V15 1 0.61929300 0.61929300 0.00000000 1.0
O O16 1 0.50000000 0.50000000 0.50000000 1.0
O O17 1 0.00000000 0.00000000 0.00000000 1.0
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