Tb3B6Ru5Rh3
高熵材料 HEAMP-ID: mp-3260372 · 空间群: C2 (#5)
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 Tb3B6Ru5Rh3 were obtained from the Materials Project database (MP-ID: mp-3260372, 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_Tb3B6Ru5Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.94305882
_cell_length_b 9.17759378
_cell_length_c 5.49018873
_cell_angle_alpha 81.14874869
_cell_angle_beta 65.78644095
_cell_angle_gamma 32.78493183
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3B6Ru5Rh3
_chemical_formula_sum 'Tb3 B6 Ru5 Rh3'
_cell_volume 228.17668171
_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 0.99991959 0.99991959 0.00008041 1.0
Tb Tb1 1 0.81999968 0.81999968 0.18000032 1.0
Tb Tb2 1 0.17936925 0.17936925 0.82063075 1.0
B B3 1 0.67447921 0.32654948 0.68198410 1.0
B B4 1 0.32654948 0.67447921 0.31698721 1.0
B B5 1 0.17106091 0.48377754 0.50653793 1.0
B B6 1 0.48377754 0.17106091 0.83862361 1.0
B B7 1 0.83388340 0.51033583 0.49295980 1.0
B B8 1 0.51033583 0.83388340 0.16282097 1.0
Ru Ru9 1 0.24973847 0.24973847 0.25026153 1.0
Ru Ru10 1 0.75111220 0.75111220 0.74888780 1.0
Ru Ru11 1 0.08629944 0.08629944 0.41370056 1.0
Ru Ru12 1 0.58674306 0.58674306 0.91325694 1.0
Ru Ru13 1 0.41374136 0.41374136 0.08625864 1.0
Rh Rh14 1 0.91417475 0.91417475 0.58582525 1.0
Rh Rh15 1 0.41450274 0.41450274 0.58549726 1.0
Rh Rh16 1 0.58431208 0.58431208 0.41568792 1.0
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