Ti3NbO8
传统材料 TRAMP-ID: mp-758428 · 空间群: P-1 (#2)
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 Ti3NbO8 were obtained from the Materials Project database (MP-ID: mp-758428, 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_Ti3NbO8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.72510800
_cell_length_b 6.00896287
_cell_length_c 9.91242829
_cell_angle_alpha 107.64000018
_cell_angle_beta 90.45051891
_cell_angle_gamma 89.96923992
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti3NbO8
_chemical_formula_sum 'Ti6 Nb2 O16'
_cell_volume 268.20110545
_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 0.49552200 0.37673700 0.24672500 1.0
Ti Ti1 1 0.50447800 0.62326300 0.75327500 1.0
Ti Ti2 1 0.00000000 0.50000000 0.00000000 1.0
Ti Ti3 1 0.99806500 0.26218300 0.50295500 1.0
Ti Ti4 1 0.00000000 0.00000000 0.00000000 1.0
Ti Ti5 1 0.00193500 0.73781700 0.49704500 1.0
Nb Nb6 1 0.49747300 0.12011300 0.74811700 1.0
Nb Nb7 1 0.50252700 0.87988700 0.25188300 1.0
O O8 1 0.80552400 0.95408300 0.40441500 1.0
O O9 1 0.80419200 0.45389300 0.40309900 1.0
O O10 1 0.80759900 0.20305900 0.90259600 1.0
O O11 1 0.80237600 0.70113500 0.90297500 1.0
O O12 1 0.69686000 0.07998000 0.15046100 1.0
O O13 1 0.69668700 0.82251200 0.65057200 1.0
O O14 1 0.70104300 0.57442900 0.15316500 1.0
O O15 1 0.69433900 0.32793400 0.65022400 1.0
O O16 1 0.30331300 0.17748800 0.34942800 1.0
O O17 1 0.29895700 0.42557100 0.84683500 1.0
O O18 1 0.30314000 0.92002000 0.84953900 1.0
O O19 1 0.30566100 0.67206600 0.34977600 1.0
O O20 1 0.19447600 0.04591700 0.59558500 1.0
O O21 1 0.19580800 0.54610700 0.59690100 1.0
O O22 1 0.19762400 0.29886500 0.09702500 1.0
O O23 1 0.19240100 0.79694100 0.09740400 1.0
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