TiOF
弹性数据 ELAMP-ID: mp-753708 · 空间群: P2_1/c (#14)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of TiOF were obtained from the Materials Project database (MP-ID: mp-753708, 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_TiOF
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.77031500
_cell_length_b 5.17381400
_cell_length_c 5.70201217
_cell_angle_alpha 87.88234187
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiOF
_chemical_formula_sum 'Ti4 O4 F4'
_cell_volume 140.63366931
_cell_formula_units_Z 4
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 0.51560700 0.78522500 0.64034200 1.0
Ti Ti1 1 0.98439300 0.78522500 0.14034200 1.0
Ti Ti2 1 0.01560700 0.21477500 0.85965800 1.0
Ti Ti3 1 0.48439300 0.21477500 0.35965800 1.0
O O4 1 0.76538800 0.91131700 0.86867100 1.0
O O5 1 0.73461200 0.91131700 0.36867100 1.0
O O6 1 0.26538800 0.08868300 0.63132900 1.0
O O7 1 0.23461200 0.08868300 0.13132900 1.0
F F8 1 0.23026300 0.58261500 0.87834700 1.0
F F9 1 0.26973700 0.58261500 0.37834700 1.0
F F10 1 0.73026300 0.41738500 0.62165300 1.0
F F11 1 0.76973700 0.41738500 0.12165300 1.0
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