TiVO3
传统材料 TRAMP-ID: mp-755657 · 空间群: R-3 (#148)
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 TiVO3 were obtained from the Materials Project database (MP-ID: mp-755657, 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_TiVO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48569476
_cell_length_b 5.48635649
_cell_length_c 5.48613824
_cell_angle_alpha 55.53961709
_cell_angle_beta 55.53771498
_cell_angle_gamma 55.53513502
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiVO3
_chemical_formula_sum 'Ti2 V2 O6'
_cell_volume 104.65784906
_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 0.14712769 0.14713453 0.14713304 1.0
Ti Ti1 1 0.85287669 0.85286810 0.85287092 1.0
V V2 1 0.34734012 0.34728015 0.34736802 1.0
V V3 1 0.65266232 0.65272507 0.65263290 1.0
O O4 1 0.05423217 0.76600132 0.43686973 1.0
O O5 1 0.43680071 0.05423849 0.76606118 1.0
O O6 1 0.76603030 0.43685246 0.05418989 1.0
O O7 1 0.23387266 0.56310931 0.94593888 1.0
O O8 1 0.56316092 0.94589153 0.23384043 1.0
O O9 1 0.94589643 0.23390004 0.56309401 1.0
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