Tb3YbTcRu7
高熵材料 HEAMP-ID: mp-3257390 · 空间群: Cm (#8)
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 Tb3YbTcRu7 were obtained from the Materials Project database (MP-ID: mp-3257390, 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_Tb3YbTcRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14901702
_cell_length_b 5.36251578
_cell_length_c 8.96725946
_cell_angle_alpha 90.00000243
_cell_angle_beta 89.86735903
_cell_angle_gamma 121.38136947
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3YbTcRu7
_chemical_formula_sum 'Tb3 Yb1 Tc1 Ru7'
_cell_volume 211.38131217
_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 0.65431080 0.32715540 0.56000689 1.0
Tb Tb1 1 0.65708517 0.32854158 0.93462992 1.0
Tb Tb2 1 0.32792968 0.66396584 0.07327792 1.0
Yb Yb3 1 0.32564152 0.66282126 0.43358947 1.0
Tc Tc4 1 0.68043233 0.84021567 0.74819979 1.0
Ru Ru5 1 0.97293026 0.98646463 0.49951823 1.0
Ru Ru6 1 0.97648219 0.98824160 0.99944938 1.0
Ru Ru7 1 0.83713768 0.16372685 0.25098027 1.0
Ru Ru8 1 0.83713768 0.67341083 0.25098027 1.0
Ru Ru9 1 0.36432793 0.18216347 0.24945817 1.0
Ru Ru10 1 0.18329288 0.82947879 0.74995486 1.0
Ru Ru11 1 0.18329288 0.35381509 0.74995486 1.0
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