Ti9O13
传统材料 TRAMP-ID: mp-1045643 · 空间群: C2/m (#12)
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 Ti9O13 were obtained from the Materials Project database (MP-ID: mp-1045643, 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_Ti9O13
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11948101
_cell_length_b 5.11948101
_cell_length_c 17.75140936
_cell_angle_alpha 81.87911015
_cell_angle_beta 81.87911015
_cell_angle_gamma 33.12801681
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti9O13
_chemical_formula_sum 'Ti9 O13'
_cell_volume 251.48701080
_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
Ti Ti0 1 0.50000000 0.50000000 0.50000000 1.0
Ti Ti1 1 0.34405400 0.34405400 0.03704900 1.0
Ti Ti2 1 0.65594600 0.65594600 0.96295100 1.0
Ti Ti3 1 0.24282700 0.24282700 0.42345700 1.0
Ti Ti4 1 0.75717300 0.75717300 0.57654300 1.0
Ti Ti5 1 0.06818900 0.06818900 0.12786000 1.0
Ti Ti6 1 0.93181100 0.93181100 0.87214000 1.0
Ti Ti7 1 0.01831000 0.01831000 0.32495200 1.0
Ti Ti8 1 0.98169000 0.98169000 0.67504800 1.0
O O9 1 0.00000000 0.00000000 0.00000000 1.0
O O10 1 0.09812800 0.09812800 0.22807100 1.0
O O11 1 0.90187200 0.90187200 0.77192900 1.0
O O12 1 0.70220700 0.70220700 0.08007400 1.0
O O13 1 0.29779300 0.29779300 0.91992600 1.0
O O14 1 0.43403900 0.43403900 0.13074900 1.0
O O15 1 0.56596100 0.56596100 0.86925100 1.0
O O16 1 0.38136500 0.38136500 0.33042600 1.0
O O17 1 0.61863500 0.61863500 0.66957400 1.0
O O18 1 0.61487400 0.61487400 0.38378700 1.0
O O19 1 0.38512600 0.38512600 0.61621300 1.0
O O20 1 0.87027900 0.87027900 0.46428400 1.0
O O21 1 0.12972100 0.12972100 0.53571600 1.0
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