Ti(VBr4)3
传统材料 TRAMP-ID: mp-3210750 · 空间群: P2/m (#10)
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 Ti(VBr4)3 were obtained from the Materials Project database (MP-ID: mp-3210750, 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_Ti(VBr4)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.20201955
_cell_length_b 6.69965827
_cell_length_c 11.59280487
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.19929605
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti(VBr4)3
_chemical_formula_sum 'Ti1 V3 Br12'
_cell_volume 481.69449274
_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 0.75306103 0.74791113 0.00000000 1.0
V V1 1 0.75048558 0.25223443 0.50000000 1.0
V V2 1 0.24582248 0.74782652 0.00000000 1.0
V V3 1 0.25125313 0.25236928 0.50000000 1.0
Br Br4 1 0.00414413 0.95413317 0.50000000 1.0
Br Br5 1 0.50564790 0.04954003 0.00000000 1.0
Br Br6 1 0.49748808 0.55063294 0.50000000 1.0
Br Br7 1 0.99188984 0.44339073 0.00000000 1.0
Br Br8 1 0.00055872 0.40163631 0.34881382 1.0
Br Br9 1 0.50465303 0.59736643 0.15075897 1.0
Br Br10 1 0.00055872 0.40163631 0.65118618 1.0
Br Br11 1 0.50465303 0.59736643 0.84924103 1.0
Br Br12 1 0.99354538 0.89992187 0.15208902 1.0
Br Br13 1 0.50134629 0.10205728 0.34895789 1.0
Br Br14 1 0.99354538 0.89992187 0.84791098 1.0
Br Br15 1 0.50134629 0.10205728 0.65104211 1.0
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