Ti3O
传统材料 TRAMP-ID: mp-557812 · 空间群: P312 (#149)
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 Ti3O were obtained from the Materials Project database (MP-ID: mp-557812, 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_Ti3O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.13534129
_cell_length_b 5.13534075
_cell_length_c 14.23533773
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000353
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti3O
_chemical_formula_sum 'Ti18 O6'
_cell_volume 325.11497159
_cell_formula_units_Z 6
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 0.66173226 0.66127209 0.25553414 1.0
Ti Ti1 1 0.66220732 0.66213178 0.92153973 1.0
Ti Ti2 1 0.66720014 0.99473890 0.41146647 1.0
Ti Ti3 1 0.66720014 0.67246024 0.58853353 1.0
Ti Ti4 1 0.33786822 0.33779268 0.07846027 1.0
Ti Ti5 1 0.66220732 0.00007554 0.07846027 1.0
Ti Ti6 1 0.33786822 0.00007554 0.92153973 1.0
Ti Ti7 1 0.99953983 0.66127209 0.74446586 1.0
Ti Ti8 1 0.00526110 0.67246024 0.41146647 1.0
Ti Ti9 1 0.99953983 0.33826774 0.25553414 1.0
Ti Ti10 1 0.33872791 0.00046017 0.25553414 1.0
Ti Ti11 1 0.00526110 0.33279986 0.58853353 1.0
Ti Ti12 1 0.66173226 0.00046017 0.74446586 1.0
Ti Ti13 1 0.99992446 0.33779268 0.92153973 1.0
Ti Ti14 1 0.99992446 0.66213178 0.07846027 1.0
Ti Ti15 1 0.33872791 0.33826774 0.74446586 1.0
Ti Ti16 1 0.32753976 0.99473890 0.58853353 1.0
Ti Ti17 1 0.32753976 0.33279986 0.41146647 1.0
O O18 1 0.33333300 0.66666700 0.16679080 1.0
O O19 1 0.66666700 0.33333300 0.83305533 1.0
O O20 1 0.66666700 0.33333300 0.16694467 1.0
O O21 1 0.33333300 0.66666700 0.83320920 1.0
O O22 1 0.00000000 -0.00000000 0.50000000 1.0
O O23 1 0.33333300 0.66666700 0.50000000 1.0
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