Tc2Br2F11
传统材料 TRAMP-ID: mp-3267923 · 空间群: C2 (#5)
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 Tc2Br2F11 were obtained from the Materials Project database (MP-ID: mp-3267923, 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_Tc2Br2F11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.61645922
_cell_length_b 7.61645897
_cell_length_c 5.00306849
_cell_angle_alpha 76.61421103
_cell_angle_beta 76.61421090
_cell_angle_gamma 66.05639560
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tc2Br2F11
_chemical_formula_sum 'Tc2 Br2 F11'
_cell_volume 254.94170190
_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
Tc Tc0 1 0.34275317 0.34950165 0.47036005 1.0
Tc Tc1 1 0.65049835 0.65724683 0.52963995 1.0
Br Br2 1 0.04962914 0.06521273 0.13508655 1.0
Br Br3 1 0.93478727 0.95037086 0.86491345 1.0
F F4 1 0.20406341 0.57162882 0.25651634 1.0
F F5 1 0.42837118 0.79593659 0.74348366 1.0
F F6 1 0.51423646 0.26310178 0.16133129 1.0
F F7 1 0.73689822 0.48576354 0.83866871 1.0
F F8 1 0.50854690 0.49145310 0.50000000 1.0
F F9 1 0.78676389 0.80580808 0.55573763 1.0
F F10 1 0.19419192 0.21323611 0.44426237 1.0
F F11 1 0.55754196 0.82299472 0.21893680 1.0
F F12 1 0.17700528 0.44245804 0.78106320 1.0
F F13 1 0.85942591 0.50871105 0.30798710 1.0
F F14 1 0.49128895 0.14057409 0.69201290 1.0
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