Tb8Dy2Ru3Rh
高熵材料 HEAMP-ID: mp-3246754 · 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 Tb8Dy2Ru3Rh were obtained from the Materials Project database (MP-ID: mp-3246754, 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_Tb8Dy2Ru3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.52858533
_cell_length_b 8.54209709
_cell_length_c 7.21276935
_cell_angle_alpha 83.33791194
_cell_angle_beta 83.32149896
_cell_angle_gamma 43.98043847
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb8Dy2Ru3Rh
_chemical_formula_sum 'Tb8 Dy2 Ru3 Rh1'
_cell_volume 362.01503369
_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 0.20738262 0.98218589 0.58774355 1.0
Tb Tb1 1 0.01987841 0.79534577 0.91407243 1.0
Tb Tb2 1 0.21192485 0.35342663 0.31253345 1.0
Tb Tb3 1 0.64580946 0.78762906 0.18607111 1.0
Tb Tb4 1 0.78582846 0.64477257 0.68614671 1.0
Tb Tb5 1 0.35702704 0.20841249 0.81593093 1.0
Tb Tb6 1 0.97916984 0.20668737 0.08752193 1.0
Tb Tb7 1 0.79170803 0.02297445 0.41186196 1.0
Dy Dy8 1 0.57728351 0.42307263 0.75025537 1.0
Dy Dy9 1 0.42381431 0.57780004 0.24796722 1.0
Ru Ru10 1 0.39229056 0.82780119 0.92533779 1.0
Ru Ru11 1 0.82810314 0.39342590 0.42709838 1.0
Ru Ru12 1 0.60522869 0.17406935 0.07382825 1.0
Rh Rh13 1 0.17455108 0.60239568 0.57362990 1.0
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