Tb11DyTc3Ru
高熵材料 HEAMP-ID: mp-3255205 · 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 Tb11DyTc3Ru were obtained from the Materials Project database (MP-ID: mp-3255205, 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_Tb11DyTc3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.31084695
_cell_length_b 7.36772876
_cell_length_c 9.20038029
_cell_angle_alpha 90.02451104
_cell_angle_beta 90.04881806
_cell_angle_gamma 89.98350442
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb11DyTc3Ru
_chemical_formula_sum 'Tb11 Dy1 Tc3 Ru1'
_cell_volume 427.78626876
_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 0.33415853 0.67680002 0.06576364 1.0
Tb Tb1 1 0.16310988 0.17569422 0.43478311 1.0
Tb Tb2 1 0.66377853 0.32431262 0.56497249 1.0
Tb Tb3 1 0.83552736 0.82443319 0.93592868 1.0
Tb Tb4 1 0.66322069 0.32431939 0.93530503 1.0
Tb Tb5 1 0.83563702 0.82436528 0.56455530 1.0
Tb Tb6 1 0.33465000 0.67649386 0.43415886 1.0
Tb Tb7 1 0.87072221 0.54685967 0.24967042 1.0
Tb Tb8 1 0.62865813 0.04673953 0.24953624 1.0
Tb Tb9 1 0.13394397 0.45198066 0.75039551 1.0
Tb Tb10 1 0.36988640 0.95053542 0.75035408 1.0
Dy Dy11 1 0.16274316 0.17540385 0.06462350 1.0
Tc Tc12 1 0.03513969 0.88772925 0.24990941 1.0
Tc Tc13 1 0.46534998 0.38938066 0.24936527 1.0
Tc Tc14 1 0.96739419 0.11238468 0.75089172 1.0
Ru Ru15 1 0.53608325 0.61256871 0.74978776 1.0
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