TiOF
弹性数据 ELAMP-ID: mp-753657 · 空间群: P4/mmm (#123)
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-753657, 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 2.86246035
_cell_length_b 4.04655802
_cell_length_c 3.93520584
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99209380
_cell_angle_gamma 134.97776598
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiOF
_chemical_formula_sum 'Ti1 O1 F1'
_cell_volume 32.24379600
_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
Ti Ti0 1 -0.00003702 0.49998099 0.00014338 1.0
O O1 1 0.00002680 0.00001340 0.00007604 1.0
F F2 1 0.00000922 0.50000461 0.50014458 1.0
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