Tb5Yb3(LuRu2)2
高熵材料 HEAMP-ID: mp-3293808 · 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 Tb5Yb3(LuRu2)2 were obtained from the Materials Project database (MP-ID: mp-3293808, 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_Tb5Yb3(LuRu2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.36594488
_cell_length_b 7.12604531
_cell_length_c 8.42831042
_cell_angle_alpha 96.38519584
_cell_angle_beta 111.79462890
_cell_angle_gamma 89.80749394
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Yb3(LuRu2)2
_chemical_formula_sum 'Tb5 Yb3 Lu2 Ru4'
_cell_volume 352.51195893
_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 0.29790676 0.58588235 0.82171088 1.0
Tb Tb1 1 0.29598993 0.31602703 0.42848677 1.0
Tb Tb2 1 0.70679744 0.68686288 0.57069813 1.0
Tb Tb3 1 0.87081556 0.18740885 0.56960593 1.0
Tb Tb4 1 0.13635179 0.81279793 0.43000195 1.0
Yb Yb5 1 0.51838738 0.08547881 0.82025247 1.0
Yb Yb6 1 0.47758433 0.91881070 0.18340288 1.0
Yb Yb7 1 0.70378466 0.41519620 0.18357716 1.0
Lu Lu8 1 0.06277634 0.24960078 0.00098231 1.0
Lu Lu9 1 0.92987071 0.75017901 0.00091436 1.0
Ru Ru10 1 0.31506023 0.56669841 0.21093232 1.0
Ru Ru11 1 0.67644059 0.43032658 0.77322830 1.0
Ru Ru12 1 0.09789367 0.92633502 0.77861236 1.0
Ru Ru13 1 0.91033959 0.06839644 0.22759418 1.0
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