Tb8Tm2Ru3Rh
高熵材料 HEAMP-ID: mp-3323992 · 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 Tb8Tm2Ru3Rh were obtained from the Materials Project database (MP-ID: mp-3323992, 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_Tb8Tm2Ru3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.36927178
_cell_length_b 7.19090240
_cell_length_c 8.49214462
_cell_angle_alpha 96.62689912
_cell_angle_beta 111.90699496
_cell_angle_gamma 89.98527642
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb8Tm2Ru3Rh
_chemical_formula_sum 'Tb8 Tm2 Ru3 Rh1'
_cell_volume 358.06373109
_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 0.79397432 0.08487468 0.81634741 1.0
Tb Tb1 1 0.97945924 0.41303872 0.18821458 1.0
Tb Tb2 1 0.20828498 0.91339155 0.18466625 1.0
Tb Tb3 1 0.02570498 0.58727435 0.81592583 1.0
Tb Tb4 1 0.20830201 0.18427576 0.56613442 1.0
Tb Tb5 1 0.64391760 0.31381894 0.42986877 1.0
Tb Tb6 1 0.78780360 0.81384717 0.43250737 1.0
Tb Tb7 1 0.35426463 0.68763617 0.56601318 1.0
Tm Tm8 1 0.42403373 0.24959272 0.00039766 1.0
Tm Tm9 1 0.57657252 0.75191122 0.00155827 1.0
Ru Ru10 1 0.82438460 0.07356693 0.21697744 1.0
Ru Ru11 1 0.39389572 0.57187529 0.21870118 1.0
Ru Ru12 1 0.17760417 0.92720446 0.78191012 1.0
Rh Rh13 1 0.60179789 0.42769304 0.78077751 1.0
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