TiVO3
传统材料 TRAMP-ID: mp-753428 · 空间群: P1 (#1)
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-753428, 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 5.15066700
_cell_length_b 5.55205471
_cell_length_c 7.62171065
_cell_angle_alpha 83.97212827
_cell_angle_beta 89.78397071
_cell_angle_gamma 89.88745281
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiVO3
_chemical_formula_sum 'Ti4 V4 O12'
_cell_volume 216.74951415
_cell_formula_units_Z 4
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 0.50105300 0.79742400 0.14539000 1.0
Ti Ti1 1 0.49591300 0.18868200 0.34947400 1.0
Ti Ti2 1 0.99928800 0.30385000 0.64661200 1.0
Ti Ti3 1 0.50329200 0.20495000 0.85651600 1.0
V V4 1 0.00060900 0.30269900 0.15508700 1.0
V V5 1 0.99970800 0.69494100 0.34958900 1.0
V V6 1 0.49886600 0.80814200 0.64765200 1.0
V V7 1 0.99984400 0.69811500 0.84783300 1.0
O O8 1 0.32190100 0.49876600 0.24875900 1.0
O O9 1 0.83256300 0.66090200 0.10352300 1.0
O O10 1 0.65633200 0.85317800 0.39425700 1.0
O O11 1 0.20171300 0.99285000 0.25619600 1.0
O O12 1 0.63678400 0.15785900 0.09293900 1.0
O O13 1 0.14712400 0.64150800 0.59220200 1.0
O O14 1 0.83721700 0.33937000 0.41305200 1.0
O O15 1 0.36316100 0.84946700 0.91239500 1.0
O O16 1 0.33515200 0.16042000 0.59198300 1.0
O O17 1 0.17044000 0.33981300 0.89667400 1.0
O O18 1 0.69154000 0.48372700 0.75290600 1.0
O O19 1 0.80749900 0.02333800 0.74696100 1.0
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