Tb11DyTcRu3
高熵材料 HEAMP-ID: mp-3264908 · 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 Tb11DyTcRu3 were obtained from the Materials Project database (MP-ID: mp-3264908, 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_Tb11DyTcRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.35467856
_cell_length_b 7.32000694
_cell_length_c 9.16669995
_cell_angle_alpha 90.02246655
_cell_angle_beta 89.95546002
_cell_angle_gamma 89.99154755
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb11DyTcRu3
_chemical_formula_sum 'Tb11 Dy1 Tc1 Ru3'
_cell_volume 426.40071731
_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 0.16910175 0.17517960 0.43458892 1.0
Tb Tb1 1 0.67029622 0.32454121 0.56544595 1.0
Tb Tb2 1 0.83279274 0.82514918 0.93605669 1.0
Tb Tb3 1 0.67022441 0.32454024 0.93497401 1.0
Tb Tb4 1 0.83231626 0.82505701 0.56414378 1.0
Tb Tb5 1 0.33077678 0.67537953 0.43364993 1.0
Tb Tb6 1 0.16973758 0.17544550 0.06536708 1.0
Tb Tb7 1 0.86830545 0.54488564 0.24964664 1.0
Tb Tb8 1 0.62663165 0.04573921 0.24993547 1.0
Tb Tb9 1 0.13421201 0.45306816 0.75022796 1.0
Tb Tb10 1 0.36744447 0.95421897 0.75018989 1.0
Dy Dy11 1 0.33138851 0.67508656 0.06586015 1.0
Tc Tc12 1 0.03167909 0.88808252 0.24973096 1.0
Ru Ru13 1 0.46716409 0.38739604 0.24968552 1.0
Ru Ru14 1 0.96538217 0.11391696 0.74941261 1.0
Ru Ru15 1 0.53254880 0.61231270 0.75108142 1.0
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