Tb5Y7Ru4
高熵材料 HEAMP-ID: mp-3258789 · 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 Tb5Y7Ru4 were obtained from the Materials Project database (MP-ID: mp-3258789, 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_Tb5Y7Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.37310416
_cell_length_b 7.29849673
_cell_length_c 9.22092902
_cell_angle_alpha 89.99119169
_cell_angle_beta 90.01949200
_cell_angle_gamma 90.05154152
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Y7Ru4
_chemical_formula_sum 'Tb5 Y7 Ru4'
_cell_volume 428.90282518
_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 0.17158236 0.17441846 0.06572392 1.0
Tb Tb1 1 0.86654630 0.54615463 0.24999521 1.0
Tb Tb2 1 0.63306375 0.04589387 0.25009248 1.0
Tb Tb3 1 0.13294290 0.45379382 0.75036098 1.0
Tb Tb4 1 0.36725013 0.95378172 0.75021175 1.0
Y Y5 1 0.32925404 0.67465967 0.06544834 1.0
Y Y6 1 0.17136790 0.17451974 0.43498102 1.0
Y Y7 1 0.67125088 0.32554681 0.56547441 1.0
Y Y8 1 0.82927934 0.82516546 0.93450294 1.0
Y Y9 1 0.67076615 0.32497032 0.93460851 1.0
Y Y10 1 0.82851508 0.82559928 0.56552082 1.0
Y Y11 1 0.32851513 0.67458902 0.43495420 1.0
Ru Ru12 1 0.03036963 0.88656195 0.24845513 1.0
Ru Ru13 1 0.46936568 0.38511724 0.24943282 1.0
Ru Ru14 1 0.97054243 0.11457937 0.75011649 1.0
Ru Ru15 1 0.52938929 0.61464764 0.75011997 1.0
获取直接链接