TbY3ThRu2
高熵材料 HEAMP-ID: mp-3314369 · 空间群: C2 (#5)
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 TbY3ThRu2 were obtained from the Materials Project database (MP-ID: mp-3314369, 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_TbY3ThRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.47145583
_cell_length_b 7.19315556
_cell_length_c 8.71824504
_cell_angle_alpha 96.04313905
_cell_angle_beta 111.78620395
_cell_angle_gamma 90.00000038
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY3ThRu2
_chemical_formula_sum 'Tb2 Y6 Th2 Ru4'
_cell_volume 374.41938277
_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 0.02273185 0.08901039 0.81441138 1.0
Tb Tb1 1 0.20832147 0.41098961 0.18558862 1.0
Y Y2 1 0.64371805 0.81892678 0.43066182 1.0
Y Y3 1 0.21305623 0.68107322 0.56933818 1.0
Y Y4 1 0.35234385 0.18595940 0.56921408 1.0
Y Y5 1 0.78312977 0.31404060 0.43078592 1.0
Y Y6 1 0.42874928 0.75000000 1.00000000 1.0
Y Y7 1 0.57777291 0.25000000 0.00000000 1.0
Th Th8 1 0.99254707 0.90381549 0.19346717 1.0
Th Th9 1 0.79907990 0.59618451 0.80653283 1.0
Ru Ru10 1 0.83843912 0.58749634 0.21851115 1.0
Ru Ru11 1 0.61992597 0.91250366 0.78148885 1.0
Ru Ru12 1 0.15017259 0.43085042 0.78016065 1.0
Ru Ru13 1 0.37001195 0.06914958 0.21983935 1.0
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