Tb3Tm(ThRu)2
高熵材料 HEAMP-ID: mp-3258234 · 空间群: P-1 (#2)
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 Tb3Tm(ThRu)2 were obtained from the Materials Project database (MP-ID: mp-3258234, 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_Tb3Tm(ThRu)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.35879068
_cell_length_b 7.21139327
_cell_length_c 9.58082726
_cell_angle_alpha 90.09000825
_cell_angle_beta 90.30940797
_cell_angle_gamma 89.84630623
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Tm(ThRu)2
_chemical_formula_sum 'Tb6 Tm2 Th4 Ru4'
_cell_volume 439.32740809
_cell_formula_units_Z 2
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 0.17214146 0.17278358 0.06717242 1.0
Tb Tb1 1 0.82785854 0.82721642 0.93282758 1.0
Tb Tb2 1 0.67191007 0.32788930 0.93135555 1.0
Tb Tb3 1 0.82726982 0.82774447 0.56623095 1.0
Tb Tb4 1 0.32808993 0.67211070 0.06864445 1.0
Tb Tb5 1 0.17273018 0.17225553 0.43376905 1.0
Tm Tm6 1 0.32965024 0.67147611 0.43323302 1.0
Tm Tm7 1 0.67034976 0.32852389 0.56676698 1.0
Th Th8 1 0.65221652 0.04925468 0.25117274 1.0
Th Th9 1 0.34778348 0.95074532 0.74882726 1.0
Th Th10 1 0.15061183 0.45074801 0.74780711 1.0
Th Th11 1 0.84938817 0.54925199 0.25219289 1.0
Ru Ru12 1 0.47481125 0.37000907 0.25603219 1.0
Ru Ru13 1 0.52518875 0.62999093 0.74396781 1.0
Ru Ru14 1 0.97136727 0.13292247 0.74816838 1.0
Ru Ru15 1 0.02863273 0.86707753 0.25183162 1.0
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