Tb7BI12
传统材料 TRAMP-ID: mp-3303964 · 空间群: R-3 (#148)
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 Tb7BI12 were obtained from the Materials Project database (MP-ID: mp-3303964, 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_Tb7BI12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.59121236
_cell_length_b 9.59121237
_cell_length_c 9.59121320
_cell_angle_alpha 107.63183755
_cell_angle_beta 107.63183323
_cell_angle_gamma 107.63182701
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb7BI12
_chemical_formula_sum 'Tb7 B1 I12'
_cell_volume 721.75599155
_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 0.90089231 0.96834936 0.70660921 1.0
Tb Tb1 1 0.70660921 0.90089231 0.96834936 1.0
Tb Tb2 1 0.96834936 0.70660921 0.90089231 1.0
Tb Tb3 1 0.09910769 0.03165064 0.29339079 1.0
Tb Tb4 1 0.29339079 0.09910769 0.03165064 1.0
Tb Tb5 1 0.03165064 0.29339079 0.09910769 1.0
Tb Tb6 1 0.50000000 0.50000000 0.50000000 1.0
B B7 1 0.00000000 0.00000000 0.00000000 1.0
I I8 1 0.92298448 0.31455261 0.77252731 1.0
I I9 1 0.77252731 0.92298448 0.31455261 1.0
I I10 1 0.31455261 0.77252731 0.92298448 1.0
I I11 1 0.07701552 0.68544739 0.22747269 1.0
I I12 1 0.22747269 0.07701552 0.68544739 1.0
I I13 1 0.68544739 0.22747269 0.07701552 1.0
I I14 1 0.53003619 0.84771480 0.61022492 1.0
I I15 1 0.61022492 0.53003619 0.84771480 1.0
I I16 1 0.84771480 0.61022492 0.53003619 1.0
I I17 1 0.46996381 0.15228520 0.38977508 1.0
I I18 1 0.38977508 0.46996381 0.15228520 1.0
I I19 1 0.15228520 0.38977508 0.46996381 1.0
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