TbDy11Tc3Ru
高熵材料 HEAMP-ID: mp-3295863 · 空间群: Pm (#6)
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 TbDy11Tc3Ru were obtained from the Materials Project database (MP-ID: mp-3295863, 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_TbDy11Tc3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.28603399
_cell_length_b 7.34143685
_cell_length_c 9.14038094
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.96477969
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbDy11Tc3Ru
_chemical_formula_sum 'Tb1 Dy11 Tc3 Ru1'
_cell_volume 421.81498747
_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 0.87115837 0.54673696 0.25000000 1.0
Dy Dy1 1 0.33618217 0.67719739 0.06529282 1.0
Dy Dy2 1 0.16193764 0.17608340 0.43560213 1.0
Dy Dy3 1 0.66210991 0.32338942 0.56477399 1.0
Dy Dy4 1 0.83677523 0.82423085 0.93579913 1.0
Dy Dy5 1 0.66210991 0.32338942 0.93522601 1.0
Dy Dy6 1 0.83677523 0.82423085 0.56420087 1.0
Dy Dy7 1 0.33618217 0.67719739 0.43470718 1.0
Dy Dy8 1 0.16193764 0.17608340 0.06439787 1.0
Dy Dy9 1 0.62811525 0.04597422 0.25000000 1.0
Dy Dy10 1 0.13408558 0.45287443 0.75000000 1.0
Dy Dy11 1 0.37004771 0.95117856 0.75000000 1.0
Tc Tc12 1 0.03436714 0.88723581 0.25000000 1.0
Tc Tc13 1 0.46570110 0.38916848 0.25000000 1.0
Tc Tc14 1 0.96669945 0.11243924 0.75000000 1.0
Ru Ru15 1 0.53581949 0.61259218 0.75000000 1.0
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