Tb3Dy6Th3Ru4
高熵材料 HEAMP-ID: mp-3260689 · 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 Tb3Dy6Th3Ru4 were obtained from the Materials Project database (MP-ID: mp-3260689, 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_Tb3Dy6Th3Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.36073345
_cell_length_b 7.19872551
_cell_length_c 9.53680151
_cell_angle_alpha 89.98478354
_cell_angle_beta 90.12391513
_cell_angle_gamma 90.70747376
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Dy6Th3Ru4
_chemical_formula_sum 'Tb3 Dy6 Th3 Ru4'
_cell_volume 436.64794242
_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 0.32827144 0.67377461 0.06461319 1.0
Tb Tb1 1 0.17074563 0.17238551 0.43448884 1.0
Tb Tb2 1 0.36052866 0.95927676 0.75000792 1.0
Dy Dy3 1 0.67387350 0.32774471 0.56792434 1.0
Dy Dy4 1 0.82488997 0.82703595 0.93100812 1.0
Dy Dy5 1 0.67357520 0.32816971 0.93197474 1.0
Dy Dy6 1 0.82534615 0.82734812 0.56933990 1.0
Dy Dy7 1 0.32940455 0.67365739 0.43549322 1.0
Dy Dy8 1 0.16972043 0.17223889 0.06516546 1.0
Th Th9 1 0.84924591 0.55147927 0.25032405 1.0
Th Th10 1 0.64745380 0.04914195 0.24970146 1.0
Th Th11 1 0.15325771 0.44808799 0.75005289 1.0
Ru Ru12 1 0.02665298 0.87140507 0.25000280 1.0
Ru Ru13 1 0.47375879 0.36883216 0.24998383 1.0
Ru Ru14 1 0.96508145 0.13383946 0.75167608 1.0
Ru Ru15 1 0.52819282 0.61558046 0.74824218 1.0
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