Tb6Br7
传统材料 TRAMP-ID: mp-30985 · 空间群: C2/m (#12)
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 Tb6Br7 were obtained from the Materials Project database (MP-ID: mp-30985, 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_Tb6Br7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.69224329
_cell_length_b 10.69224329
_cell_length_c 11.77341978
_cell_angle_alpha 56.75237706
_cell_angle_beta 56.75237706
_cell_angle_gamma 20.45047237
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb6Br7
_chemical_formula_sum 'Tb6 Br7'
_cell_volume 390.54303099
_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
Tb Tb0 1 0.87149573 0.87149573 0.56251853 1.0
Tb Tb1 1 0.12850427 0.12850427 0.43748147 1.0
Tb Tb2 1 0.68087228 0.68087228 0.64347981 1.0
Tb Tb3 1 0.31912772 0.31912772 0.35652019 1.0
Tb Tb4 1 0.22939392 0.22939392 0.84322878 1.0
Tb Tb5 1 0.77060608 0.77060608 0.15677122 1.0
Br Br6 1 0.50000000 0.50000000 0.50000000 1.0
Br Br7 1 0.94718226 0.94718226 0.27280782 1.0
Br Br8 1 0.05281774 0.05281774 0.72719218 1.0
Br Br9 1 0.83514458 0.83514458 0.84657833 1.0
Br Br10 1 0.16485542 0.16485542 0.15342167 1.0
Br Br11 1 0.60581534 0.60581534 0.94267261 1.0
Br Br12 1 0.39418466 0.39418466 0.05732739 1.0
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