Tb2Yb8Ir3Ru
高熵材料 HEAMP-ID: mp-3258007 · 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 Tb2Yb8Ir3Ru were obtained from the Materials Project database (MP-ID: mp-3258007, 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_Tb2Yb8Ir3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40918353
_cell_length_b 7.28943948
_cell_length_c 8.37280386
_cell_angle_alpha 97.08515550
_cell_angle_beta 112.45880854
_cell_angle_gamma 90.02973988
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Yb8Ir3Ru
_chemical_formula_sum 'Tb2 Yb8 Ir3 Ru1'
_cell_volume 358.25853601
_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 0.43717477 0.74749076 0.00190819 1.0
Tb Tb1 1 0.56577430 0.25186396 0.00100171 1.0
Yb Yb2 1 0.97227870 0.91802157 0.17258575 1.0
Yb Yb3 1 0.80097968 0.57952692 0.82723808 1.0
Yb Yb4 1 0.02770521 0.07988068 0.82918249 1.0
Yb Yb5 1 0.19561767 0.42026787 0.17294025 1.0
Yb Yb6 1 0.63887899 0.82073265 0.43699804 1.0
Yb Yb7 1 0.20169002 0.68076148 0.56354467 1.0
Yb Yb8 1 0.36002534 0.17897110 0.56211771 1.0
Yb Yb9 1 0.79779266 0.32283972 0.43513105 1.0
Ir Ir10 1 0.60417516 0.92368746 0.78503040 1.0
Ir Ir11 1 0.18218988 0.42178704 0.78380943 1.0
Ir Ir12 1 0.39502783 0.07758833 0.21481622 1.0
Ru Ru13 1 0.82068779 0.57657945 0.21369401 1.0
获取直接链接