Tb2Yb6Re13B12
高熵材料 HEAMP-ID: mp-3299844 · 空间群: R-3m (#166)
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 Tb2Yb6Re13B12 were obtained from the Materials Project database (MP-ID: mp-3299844, 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_Tb2Yb6Re13B12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.73254651
_cell_length_b 7.73254600
_cell_length_c 7.73254599
_cell_angle_alpha 86.10753270
_cell_angle_beta 86.10753379
_cell_angle_gamma 86.10752773
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Yb6Re13B12
_chemical_formula_sum 'Tb2 Yb6 Re13 B12'
_cell_volume 459.28507197
_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 0.64216898 0.64216898 0.64216898 1.0
Tb Tb1 1 0.35783102 0.35783102 0.35783102 1.0
Yb Yb2 1 0.18757727 0.18757727 0.69242888 1.0
Yb Yb3 1 0.69242888 0.18757727 0.18757727 1.0
Yb Yb4 1 0.18757727 0.69242888 0.18757727 1.0
Yb Yb5 1 0.81242273 0.81242273 0.30757112 1.0
Yb Yb6 1 0.30757112 0.81242273 0.81242273 1.0
Yb Yb7 1 0.81242273 0.30757112 0.81242273 1.0
Re Re8 1 0.00000000 0.00000000 0.00000000 1.0
Re Re9 1 0.59606380 0.06341701 0.59606380 1.0
Re Re10 1 0.59606380 0.59606380 0.06341701 1.0
Re Re11 1 0.06341701 0.59606380 0.59606380 1.0
Re Re12 1 0.40393620 0.93658299 0.40393620 1.0
Re Re13 1 0.40393620 0.40393620 0.93658299 1.0
Re Re14 1 0.93658299 0.40393620 0.40393620 1.0
Re Re15 1 0.92432939 0.92432939 0.66946103 1.0
Re Re16 1 0.66946103 0.92432939 0.92432939 1.0
Re Re17 1 0.92432939 0.66946103 0.92432939 1.0
Re Re18 1 0.07567061 0.07567061 0.33053897 1.0
Re Re19 1 0.33053897 0.07567061 0.07567061 1.0
Re Re20 1 0.07567061 0.33053897 0.07567061 1.0
B B21 1 0.15145403 0.84854597 0.50000000 1.0
B B22 1 0.50000000 0.15145403 0.84854597 1.0
B B23 1 0.84854597 0.50000000 0.15145403 1.0
B B24 1 0.50000000 0.84854597 0.15145403 1.0
B B25 1 0.15145403 0.50000000 0.84854597 1.0
B B26 1 0.84854597 0.15145403 0.50000000 1.0
B B27 1 0.67199058 0.50000000 0.32800942 1.0
B B28 1 0.32800942 0.67199058 0.50000000 1.0
B B29 1 0.50000000 0.32800942 0.67199058 1.0
B B30 1 0.32800942 0.50000000 0.67199058 1.0
B B31 1 0.67199058 0.32800942 0.50000000 1.0
B B32 1 0.50000000 0.67199058 0.32800942 1.0
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