Tb7O12
传统材料 TRAMP-ID: mp-22083 · 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 Tb7O12 were obtained from the Materials Project database (MP-ID: mp-22083, 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_Tb7O12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.64329361
_cell_length_b 6.64329361
_cell_length_c 6.64329387
_cell_angle_alpha 99.50261582
_cell_angle_beta 99.50261582
_cell_angle_gamma 99.50260589
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb7O12
_chemical_formula_sum 'Tb7 O12'
_cell_volume 279.56846265
_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 0.69778000 0.39152700 0.86168500 1.0
Tb Tb1 1 0.86168500 0.69778000 0.39152700 1.0
Tb Tb2 1 0.39152700 0.86168500 0.69778000 1.0
Tb Tb3 1 0.30222000 0.60847300 0.13831500 1.0
Tb Tb4 1 0.13831500 0.30222000 0.60847300 1.0
Tb Tb5 1 0.60847300 0.13831500 0.30222000 1.0
Tb Tb6 1 0.00000000 0.00000000 0.00000000 1.0
O O7 1 0.43595100 0.17940600 0.57903800 1.0
O O8 1 0.57903800 0.43595100 0.17940600 1.0
O O9 1 0.17940600 0.57903800 0.43595100 1.0
O O10 1 0.56404900 0.82059400 0.42096200 1.0
O O11 1 0.42096200 0.56404900 0.82059400 1.0
O O12 1 0.82059400 0.42096200 0.56404900 1.0
O O13 1 0.06300600 0.32620400 0.93577800 1.0
O O14 1 0.67379600 0.06422200 0.93699400 1.0
O O15 1 0.06422200 0.93699400 0.67379600 1.0
O O16 1 0.93699400 0.67379600 0.06422200 1.0
O O17 1 0.32620400 0.93577800 0.06300600 1.0
O O18 1 0.93577800 0.06300600 0.32620400 1.0
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