Tb9Lu(RuRh)2
高熵材料 HEAMP-ID: mp-3261984 · 空间群: P1 (#1)
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 Tb9Lu(RuRh)2 were obtained from the Materials Project database (MP-ID: mp-3261984, 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_Tb9Lu(RuRh)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.41159195
_cell_length_b 7.17914928
_cell_length_c 8.55414239
_cell_angle_alpha 96.42032815
_cell_angle_beta 112.45398267
_cell_angle_gamma 89.95645899
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb9Lu(RuRh)2
_chemical_formula_sum 'Tb9 Lu1 Ru2 Rh2'
_cell_volume 361.23442484
_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 0.52602398 0.08195459 0.81709826 1.0
Tb Tb1 1 0.47830666 0.91371998 0.18387974 1.0
Tb Tb2 1 0.71317695 0.41560963 0.18773066 1.0
Tb Tb3 1 0.28990535 0.58837635 0.81111097 1.0
Tb Tb4 1 0.28191145 0.31200439 0.43369013 1.0
Tb Tb5 1 0.71460372 0.68727167 0.56834425 1.0
Tb Tb6 1 0.85105676 0.18405091 0.56353125 1.0
Tb Tb7 1 0.14333220 0.81646764 0.43412938 1.0
Tb Tb8 1 0.07666547 0.24854334 0.99883856 1.0
Lu Lu9 1 0.92942642 0.75141736 0.00153878 1.0
Ru Ru10 1 0.10550983 0.92581693 0.78258194 1.0
Ru Ru11 1 0.89079184 0.07169805 0.21399723 1.0
Rh Rh12 1 0.32330010 0.57274919 0.22335157 1.0
Rh Rh13 1 0.67598828 0.43031997 0.78017629 1.0
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