Tb2Yb9TmRu4
高熵材料 HEAMP-ID: mp-3256124 · 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 Tb2Yb9TmRu4 were obtained from the Materials Project database (MP-ID: mp-3256124, 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_Tb2Yb9TmRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.15436574
_cell_length_b 7.47505284
_cell_length_c 9.07168028
_cell_angle_alpha 89.90662445
_cell_angle_beta 90.48995759
_cell_angle_gamma 89.51947887
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Yb9TmRu4
_chemical_formula_sum 'Tb2 Yb9 Tm1 Ru4'
_cell_volume 417.30493723
_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 0.14864588 0.16785406 0.43439064 1.0
Tb Tb1 1 0.34277688 0.66955371 0.43591041 1.0
Yb Yb2 1 0.63064933 0.03775566 0.25202852 1.0
Yb Yb3 1 0.37135604 0.96043457 0.74924407 1.0
Yb Yb4 1 0.12519815 0.45871367 0.74602279 1.0
Yb Yb5 1 0.87112747 0.54263671 0.25283858 1.0
Yb Yb6 1 0.15986735 0.16913039 0.06656254 1.0
Yb Yb7 1 0.84745436 0.83548891 0.92860481 1.0
Yb Yb8 1 0.65945685 0.33360499 0.92967002 1.0
Yb Yb9 1 0.84088118 0.82823889 0.56606656 1.0
Yb Yb10 1 0.34714271 0.66477566 0.06742180 1.0
Tm Tm11 1 0.65102009 0.33090135 0.56763732 1.0
Ru Ru12 1 0.45985826 0.37807605 0.27210602 1.0
Ru Ru13 1 0.53598411 0.61594695 0.74052740 1.0
Ru Ru14 1 0.95050040 0.12653991 0.73799204 1.0
Ru Ru15 1 0.05807694 0.88034952 0.25297747 1.0
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