TiVO4
传统材料 TRAMP-ID: mp-755748 · 空间群: I-4m2 (#119)
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 TiVO4 were obtained from the Materials Project database (MP-ID: mp-755748, 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_TiVO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.78782855
_cell_length_b 9.69104295
_cell_length_c 3.78743139
_cell_angle_alpha 90.00098552
_cell_angle_beta 89.59299641
_cell_angle_gamma 90.00097563
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiVO4
_chemical_formula_sum 'Ti2 V2 O8'
_cell_volume 139.02555847
_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
Ti Ti0 1 0.00000500 0.74982100 0.49999800 1.0
Ti Ti1 1 0.50000300 0.25022300 0.99999700 1.0
V V2 1 0.49999400 0.49995500 0.49999400 1.0
V V3 1 0.99998600 0.99996700 0.00000200 1.0
O O4 1 0.00000600 0.96013800 0.50000200 1.0
O O5 1 0.50000300 0.46008200 0.00000400 1.0
O O6 1 0.00000100 0.53992400 0.50000200 1.0
O O7 1 0.50000800 0.03983400 0.00000300 1.0
O O8 1 0.49999900 0.29475200 0.49999700 1.0
O O9 1 0.99999400 0.79451900 0.99999700 1.0
O O10 1 0.00000000 0.20549100 0.00000400 1.0
O O11 1 0.50000100 0.70529400 0.49999900 1.0
获取直接链接