TcBr3O
传统材料 TRAMP-ID: mp-3317573 · 空间群: P4_2/mnm (#136)
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 TcBr3O were obtained from the Materials Project database (MP-ID: mp-3317573, 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_TcBr3O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.68830448
_cell_length_b 11.80926533
_cell_length_c 11.81152743
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.77390322
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TcBr3O
_chemical_formula_sum 'Tc4 Br12 O4'
_cell_volume 514.46084685
_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
Tc Tc0 1 0.49753922 0.38307421 0.61701132 1.0
Tc Tc1 1 0.99753922 0.11692579 0.11701132 1.0
Tc Tc2 1 0.50246078 0.61692579 0.38298868 1.0
Tc Tc3 1 0.00246078 0.88307421 0.88298868 1.0
Br Br4 1 0.49512251 0.39562500 0.82205162 1.0
Br Br5 1 0.50487749 0.60437500 0.17794838 1.0
Br Br6 1 0.99512251 0.10437500 0.32205162 1.0
Br Br7 1 0.00487749 0.89562500 0.67794838 1.0
Br Br8 1 0.50264900 0.82194977 0.39555698 1.0
Br Br9 1 0.49735100 0.17805023 0.60444302 1.0
Br Br10 1 0.99735100 0.32194977 0.10444302 1.0
Br Br11 1 0.00264900 0.67805023 0.89555698 1.0
Br Br12 1 0.49753516 0.60442151 0.60439102 1.0
Br Br13 1 0.50246484 0.39557849 0.39560898 1.0
Br Br14 1 0.99753516 0.89557849 0.10439102 1.0
Br Br15 1 0.00246484 0.10442151 0.89560898 1.0
O O16 1 0.99771165 0.38598976 0.61413796 1.0
O O17 1 0.00228835 0.61401024 0.38586204 1.0
O O18 1 0.49771165 0.11401024 0.11413796 1.0
O O19 1 0.50228835 0.88598976 0.88586204 1.0
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