TbYTc3Ru
高熵材料 HEAMP-ID: mp-3264608 · 空间群: P-3m1 (#164)
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 TbYTc3Ru were obtained from the Materials Project database (MP-ID: mp-3264608, 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_TbYTc3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17258092
_cell_length_b 5.17258048
_cell_length_c 9.39193891
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000885
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbYTc3Ru
_chemical_formula_sum 'Tb2 Y2 Tc6 Ru2'
_cell_volume 217.62079977
_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 0.66666700 0.33333300 0.93711635 1.0
Tb Tb1 1 0.33333300 0.66666700 0.06288365 1.0
Y Y2 1 0.33333300 0.66666700 0.43682025 1.0
Y Y3 1 0.66666700 0.33333300 0.56317975 1.0
Tc Tc4 1 0.83108891 0.16891109 0.25035641 1.0
Tc Tc5 1 0.83108891 0.66217682 0.25035641 1.0
Tc Tc6 1 0.33782318 0.16891109 0.25035641 1.0
Tc Tc7 1 0.16891109 0.83108891 0.74964359 1.0
Tc Tc8 1 0.16891109 0.33782318 0.74964359 1.0
Tc Tc9 1 0.66217682 0.83108891 0.74964359 1.0
Ru Ru10 1 0.00000000 0.00000000 0.50000000 1.0
Ru Ru11 1 0.00000000 0.00000000 0.00000000 1.0
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