Tb5Er5Ir4
高熵材料 HEAMP-ID: mp-3321723 · 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 Tb5Er5Ir4 were obtained from the Materials Project database (MP-ID: mp-3321723, 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_Tb5Er5Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.48557719
_cell_length_b 7.13743384
_cell_length_c 8.44031574
_cell_angle_alpha 96.43658826
_cell_angle_beta 112.17570599
_cell_angle_gamma 89.94555832
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Er5Ir4
_chemical_formula_sum 'Tb5 Er5 Ir4'
_cell_volume 359.16117836
_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 0.78781709 0.08093900 0.81528052 1.0
Tb Tb1 1 0.97168718 0.41936486 0.18565183 1.0
Tb Tb2 1 0.21352391 0.91767050 0.18546145 1.0
Tb Tb3 1 0.02613360 0.58180754 0.81190086 1.0
Tb Tb4 1 0.21285679 0.18310956 0.56031909 1.0
Er Er5 1 0.65167233 0.31774714 0.43868158 1.0
Er Er6 1 0.78642162 0.81760615 0.43729172 1.0
Er Er7 1 0.34992047 0.68166317 0.56190552 1.0
Er Er8 1 0.43125692 0.25078120 0.00092152 1.0
Er Er9 1 0.56740212 0.74958827 0.99974469 1.0
Ir Ir10 1 0.60612849 0.42872957 0.78136738 1.0
Ir Ir11 1 0.82134558 0.07164050 0.21673762 1.0
Ir Ir12 1 0.39780452 0.57218807 0.22374915 1.0
Ir Ir13 1 0.17603337 0.92716548 0.78098605 1.0
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