BaTi8O16
传统材料 TRAMP-ID: mp-2754073 · 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 BaTi8O16 were obtained from the Materials Project database (MP-ID: mp-2754073, 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_BaTi8O16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.91931002
_cell_length_b 7.27558357
_cell_length_c 7.38135269
_cell_angle_alpha 89.26315949
_cell_angle_beta 101.61838947
_cell_angle_gamma 101.84981991
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaTi8O16
_chemical_formula_sum 'Ba1 Ti8 O16'
_cell_volume 304.60490524
_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
Ba Ba0 1 0.00226383 -0.00009905 0.00004238 1.0
Ti Ti1 1 0.57861624 0.48159744 0.82041004 1.0
Ti Ti2 1 0.07744575 0.49467485 0.81535622 1.0
Ti Ti3 1 0.66418339 0.17881255 0.46893270 1.0
Ti Ti4 1 0.17106106 0.18746447 0.48740439 1.0
Ti Ti5 1 0.83228345 0.81250728 0.51257641 1.0
Ti Ti6 1 0.33919142 0.82116357 0.53106837 1.0
Ti Ti7 1 0.92565933 0.50518595 0.18465118 1.0
Ti Ti8 1 0.42456220 0.51850058 0.17949732 1.0
O O9 1 0.83139778 0.35412077 0.94805507 1.0
O O10 1 0.32337978 0.35770241 0.94670959 1.0
O O11 1 0.97779852 0.30307842 0.61801883 1.0
O O12 1 0.48729690 0.30435450 0.61489283 1.0
O O13 1 0.85404570 0.03754434 0.35404838 1.0
O O14 1 0.34691634 0.03792491 0.35790059 1.0
O O15 1 0.83901694 0.64230354 0.71905252 1.0
O O16 1 0.34144670 0.63224740 0.71332830 1.0
O O17 1 0.66160795 0.36780494 0.28668869 1.0
O O18 1 0.16422694 0.35778001 0.28100932 1.0
O O19 1 0.14929671 0.96246844 0.64595922 1.0
O O20 1 0.65639342 0.96210721 0.64204229 1.0
O O21 1 0.02545052 0.69694219 0.38192682 1.0
O O22 1 0.51597319 0.69562654 0.38514853 1.0
O O23 1 0.67967224 0.64226841 0.05326323 1.0
O O24 1 0.17186770 0.64591535 0.05202077 1.0
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