TiBr3
传统材料 TRAMP-ID: mp-28214 · 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 TiBr3 were obtained from the Materials Project database (MP-ID: mp-28214, 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_TiBr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.50243198
_cell_length_b 6.63715252
_cell_length_c 7.41561035
_cell_angle_alpha 64.16313216
_cell_angle_beta 64.69061626
_cell_angle_gamma 60.68592121
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiBr3
_chemical_formula_sum 'Ti2 Br6'
_cell_volume 241.63311592
_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 0.33779162 0.82488639 0.99943584 1.0
Ti Ti1 1 0.66257292 0.17478862 0.00050385 1.0
Br Br2 1 0.27952912 0.42303028 0.23166014 1.0
Br Br3 1 0.72083638 0.57686886 0.76809897 1.0
Br Br4 1 0.56222269 0.77899044 0.23129324 1.0
Br Br5 1 0.43744511 0.22119523 0.76890024 1.0
Br Br6 1 0.08018333 0.93274283 0.76923583 1.0
Br Br7 1 0.91941984 0.06750135 0.23087289 1.0
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