Tb3DyLuRu2
高熵材料 HEAMP-ID: mp-3248993 · 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 Tb3DyLuRu2 were obtained from the Materials Project database (MP-ID: mp-3248993, 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
加载 3D 结构...
# generated using pymatgen
data_Tb3DyLuRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.33364558
_cell_length_b 7.17758310
_cell_length_c 8.44430691
_cell_angle_alpha 96.62299346
_cell_angle_beta 111.85068497
_cell_angle_gamma 89.98167075
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3DyLuRu2
_chemical_formula_sum 'Tb6 Dy2 Lu2 Ru4'
_cell_volume 353.54541915
_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 0.52326089 0.08622475 0.81479546 1.0
Tb Tb1 1 0.47673911 0.91377525 0.18520454 1.0
Tb Tb2 1 0.70806485 0.41421635 0.18522139 1.0
Tb Tb3 1 0.29193515 0.58578365 0.81477861 1.0
Tb Tb4 1 0.29189661 0.31276726 0.43051882 1.0
Tb Tb5 1 0.70810339 0.68723274 0.56948118 1.0
Dy Dy6 1 0.86126990 0.18621966 0.56908781 1.0
Dy Dy7 1 0.13873010 0.81378034 0.43091219 1.0
Lu Lu8 1 0.07440266 0.24984338 0.99955520 1.0
Lu Lu9 1 0.92559734 0.75015662 0.00044480 1.0
Ru Ru10 1 0.32023345 0.57312334 0.21646775 1.0
Ru Ru11 1 0.67976655 0.42687666 0.78353225 1.0
Ru Ru12 1 0.10471688 0.92718527 0.78190865 1.0
Ru Ru13 1 0.89528312 0.07281473 0.21809135 1.0
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