Tb6YbSI12
高熵材料 HEAMP-ID: mp-3318020 · 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 Tb6YbSI12 were obtained from the Materials Project database (MP-ID: mp-3318020, 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_Tb6YbSI12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.58834835
_cell_length_b 9.58834873
_cell_length_c 9.58834800
_cell_angle_alpha 107.17248850
_cell_angle_beta 107.17248027
_cell_angle_gamma 107.17247547
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb6YbSI12
_chemical_formula_sum 'Tb6 Yb1 S1 I12'
_cell_volume 730.65530731
_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 0.90387401 0.70270714 0.97327135 1.0
Tb Tb1 1 0.97327135 0.90387401 0.70270714 1.0
Tb Tb2 1 0.70270714 0.97327135 0.90387401 1.0
Tb Tb3 1 0.09612599 0.29729286 0.02672865 1.0
Tb Tb4 1 0.02672865 0.09612599 0.29729286 1.0
Tb Tb5 1 0.29729286 0.02672865 0.09612599 1.0
Yb Yb6 1 0.50000000 0.50000000 0.50000000 1.0
S S7 1 0.00000000 0.00000000 0.00000000 1.0
I I8 1 0.62013326 0.85213751 0.54130320 1.0
I I9 1 0.54130320 0.62013326 0.85213751 1.0
I I10 1 0.85213751 0.54130320 0.62013326 1.0
I I11 1 0.37986674 0.14786249 0.45869680 1.0
I I12 1 0.45869680 0.37986674 0.14786249 1.0
I I13 1 0.14786249 0.45869680 0.37986674 1.0
I I14 1 0.68471601 0.07855352 0.22930920 1.0
I I15 1 0.22930920 0.68471601 0.07855352 1.0
I I16 1 0.07855352 0.22930920 0.68471601 1.0
I I17 1 0.31528399 0.92144648 0.77069080 1.0
I I18 1 0.77069080 0.31528399 0.92144648 1.0
I I19 1 0.92144648 0.77069080 0.31528399 1.0
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