KTi8O13
传统材料 TRAMP-ID: mp-3290288 · 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 KTi8O13 were obtained from the Materials Project database (MP-ID: mp-3290288, 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_KTi8O13
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.48893131
_cell_length_b 6.48893240
_cell_length_c 6.48893240
_cell_angle_alpha 72.97474326
_cell_angle_beta 72.97474379
_cell_angle_gamma 72.97475198
_symmetry_Int_Tables_number 1
_chemical_formula_structural KTi8O13
_chemical_formula_sum 'K1 Ti8 O13'
_cell_volume 243.31062173
_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
K K0 1 0.50000000 0.50000000 0.50000000 1.0
Ti Ti1 1 0.68400149 0.12498968 0.95076771 1.0
Ti Ti2 1 0.95076771 0.68400149 0.12498968 1.0
Ti Ti3 1 0.12498968 0.95076771 0.68400149 1.0
Ti Ti4 1 0.31599851 0.87501032 0.04923229 1.0
Ti Ti5 1 0.04923229 0.31599851 0.87501032 1.0
Ti Ti6 1 0.87501032 0.04923229 0.31599851 1.0
Ti Ti7 1 0.26847783 0.26847783 0.26847783 1.0
Ti Ti8 1 0.73152217 0.73152217 0.73152217 1.0
O O9 1 0.00000000 0.00000000 0.00000000 1.0
O O10 1 0.16776945 0.26608740 0.57617630 1.0
O O11 1 0.57617630 0.16776945 0.26608740 1.0
O O12 1 0.26608740 0.57617630 0.16776945 1.0
O O13 1 0.83223055 0.73391260 0.42382370 1.0
O O14 1 0.42382370 0.83223055 0.73391260 1.0
O O15 1 0.73391260 0.42382370 0.83223055 1.0
O O16 1 0.35613847 0.20412256 0.95198134 1.0
O O17 1 0.95198134 0.35613847 0.20412256 1.0
O O18 1 0.20412256 0.95198134 0.35613847 1.0
O O19 1 0.64386153 0.79587744 0.04801866 1.0
O O20 1 0.04801866 0.64386153 0.79587744 1.0
O O21 1 0.79587744 0.04801866 0.64386153 1.0
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