Tb7Yb(DyRu2)2
高熵材料 HEAMP-ID: mp-3249370 · 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 Tb7Yb(DyRu2)2 were obtained from the Materials Project database (MP-ID: mp-3249370, 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
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# generated using pymatgen
data_Tb7Yb(DyRu2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.49494370
_cell_length_b 8.51256813
_cell_length_c 7.21504531
_cell_angle_alpha 83.50791919
_cell_angle_beta 83.29050338
_cell_angle_gamma 43.97981805
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb7Yb(DyRu2)2
_chemical_formula_sum 'Tb7 Yb1 Dy2 Ru4'
_cell_volume 359.50444752
_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 0.20427433 0.98057969 0.58761749 1.0
Tb Tb1 1 0.02017706 0.79268888 0.91238483 1.0
Tb Tb2 1 0.20597249 0.36228897 0.31340775 1.0
Tb Tb3 1 0.63766594 0.79424961 0.18517916 1.0
Tb Tb4 1 0.79307430 0.63882624 0.68750866 1.0
Tb Tb5 1 0.35777929 0.21080945 0.81536759 1.0
Tb Tb6 1 0.97969536 0.20362653 0.08847364 1.0
Yb Yb7 1 0.79502032 0.01709051 0.41488794 1.0
Dy Dy8 1 0.57689266 0.42150303 0.74933591 1.0
Dy Dy9 1 0.42720172 0.57224480 0.25003989 1.0
Ru Ru10 1 0.17696249 0.60457627 0.57432779 1.0
Ru Ru11 1 0.39224311 0.82592812 0.92611651 1.0
Ru Ru12 1 0.82877963 0.40186073 0.42498873 1.0
Ru Ru13 1 0.60426029 0.17372818 0.07036511 1.0
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