Tb7CuI12
传统材料 TRAMP-ID: mp-3317470 · 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 Tb7CuI12 were obtained from the Materials Project database (MP-ID: mp-3317470, 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_Tb7CuI12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.65428661
_cell_length_b 9.65428707
_cell_length_c 9.65428749
_cell_angle_alpha 107.58665842
_cell_angle_beta 107.58666053
_cell_angle_gamma 107.58666295
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb7CuI12
_chemical_formula_sum 'Tb7 Cu1 I12'
_cell_volume 737.06573014
_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 0.89444056 0.96425983 0.69288724 1.0
Tb Tb1 1 0.69288724 0.89444056 0.96425983 1.0
Tb Tb2 1 0.96425983 0.69288724 0.89444056 1.0
Tb Tb3 1 0.10555944 0.03574017 0.30711276 1.0
Tb Tb4 1 0.30711276 0.10555944 0.03574017 1.0
Tb Tb5 1 0.03574017 0.30711276 0.10555944 1.0
Tb Tb6 1 0.50000000 0.50000000 0.50000000 1.0
Cu Cu7 1 0.00000000 0.00000000 0.00000000 1.0
I I8 1 0.92270260 0.31680748 0.77299188 1.0
I I9 1 0.77299188 0.92270260 0.31680748 1.0
I I10 1 0.31680748 0.77299188 0.92270260 1.0
I I11 1 0.07729740 0.68319252 0.22700812 1.0
I I12 1 0.22700812 0.07729740 0.68319252 1.0
I I13 1 0.68319252 0.22700812 0.07729740 1.0
I I14 1 0.52590444 0.84499749 0.60632813 1.0
I I15 1 0.60632813 0.52590444 0.84499749 1.0
I I16 1 0.84499749 0.60632813 0.52590444 1.0
I I17 1 0.47409556 0.15500251 0.39367187 1.0
I I18 1 0.39367187 0.47409556 0.15500251 1.0
I I19 1 0.15500251 0.39367187 0.47409556 1.0
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