Tb5Er7Rh4
高熵材料 HEAMP-ID: mp-3263201 · 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 Tb5Er7Rh4 were obtained from the Materials Project database (MP-ID: mp-3263201, 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_Tb5Er7Rh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.28982942
_cell_length_b 7.09714135
_cell_length_c 9.39922430
_cell_angle_alpha 90.04050184
_cell_angle_beta 88.14298772
_cell_angle_gamma 89.94822600
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Er7Rh4
_chemical_formula_sum 'Tb5 Er7 Rh4'
_cell_volume 419.35892854
_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 0.67288524 0.17066040 0.06691205 1.0
Tb Tb1 1 0.86359088 0.96434983 0.74928184 1.0
Tb Tb2 1 0.36250326 0.53646202 0.24963860 1.0
Tb Tb3 1 0.63576757 0.46484518 0.74948393 1.0
Tb Tb4 1 0.13746542 0.03514969 0.25085740 1.0
Er Er5 1 0.17489695 0.32387795 0.93637151 1.0
Er Er6 1 0.82723623 0.67163604 0.43359386 1.0
Er Er7 1 0.32502900 0.82322018 0.56146007 1.0
Er Er8 1 0.32819921 0.82947867 0.93143279 1.0
Er Er9 1 0.82751628 0.67512462 0.06301411 1.0
Er Er10 1 0.17025926 0.32936563 0.56639146 1.0
Er Er11 1 0.67334502 0.17612204 0.43908178 1.0
Rh Rh12 1 0.05867815 0.61826358 0.76030534 1.0
Rh Rh13 1 0.55939486 0.88082604 0.26272736 1.0
Rh Rh14 1 0.44031214 0.11842407 0.73647100 1.0
Rh Rh15 1 0.94291955 0.38219306 0.24297790 1.0
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