Hf3TiBr12
传统材料 TRAMP-ID: mp-3263300 · 空间群: Pm (#6)
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 Hf3TiBr12 were obtained from the Materials Project database (MP-ID: mp-3263300, 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
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# generated using pymatgen
data_Hf3TiBr12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.25121811
_cell_length_b 6.98524037
_cell_length_c 11.84591511
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.79699941
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf3TiBr12
_chemical_formula_sum 'Hf3 Ti1 Br12'
_cell_volume 517.26357537
_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
Hf Hf0 1 0.24135220 0.24971106 0.50000000 1.0
Hf Hf1 1 0.75913757 0.24960110 0.50000000 1.0
Hf Hf2 1 0.74855772 0.75049467 0.00000000 1.0
Ti Ti3 1 0.25095348 0.75044018 0.00000000 1.0
Br Br4 1 0.49968493 0.40180363 0.34385705 1.0
Br Br5 1 0.99499393 0.59722850 0.84445399 1.0
Br Br6 1 0.99499393 0.59722850 0.15554601 1.0
Br Br7 1 0.49968493 0.40180363 0.65614295 1.0
Br Br8 1 0.50417873 0.90413712 0.84421880 1.0
Br Br9 1 0.00106197 0.09415500 0.34084578 1.0
Br Br10 1 0.00106197 0.09415500 0.65915422 1.0
Br Br11 1 0.50417873 0.90413712 0.15578120 1.0
Br Br12 1 0.50151005 0.94312480 0.50000000 1.0
Br Br13 1 0.99723783 0.05364152 0.00000000 1.0
Br Br14 1 0.50254197 0.44652376 0.00000000 1.0
Br Br15 1 0.99887108 0.56181440 0.50000000 1.0
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