Tb4Er6IrRu3
高熵材料 HEAMP-ID: mp-3246322 · 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 Tb4Er6IrRu3 were obtained from the Materials Project database (MP-ID: mp-3246322, 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_Tb4Er6IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.32965001
_cell_length_b 7.20038727
_cell_length_c 8.40670631
_cell_angle_alpha 96.85339326
_cell_angle_beta 111.75003398
_cell_angle_gamma 90.07061764
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Er6IrRu3
_chemical_formula_sum 'Tb4 Er6 Ir1 Ru3'
_cell_volume 352.89505924
_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 0.79130373 0.58329249 0.81170881 1.0
Tb Tb1 1 0.97918842 0.91322510 0.19088947 1.0
Tb Tb2 1 0.21055849 0.41475073 0.18902874 1.0
Tb Tb3 1 0.02419546 0.08641551 0.81144708 1.0
Er Er4 1 0.20627467 0.68504759 0.56679902 1.0
Er Er5 1 0.64173756 0.81650293 0.43329402 1.0
Er Er6 1 0.79174495 0.31380579 0.43271537 1.0
Er Er7 1 0.35511015 0.18570670 0.56478105 1.0
Er Er8 1 0.42362347 0.75062104 0.00000844 1.0
Er Er9 1 0.57781694 0.25052190 0.00082510 1.0
Ir Ir10 1 0.59777837 0.92572183 0.77605937 1.0
Ru Ru11 1 0.82430857 0.57461177 0.22111305 1.0
Ru Ru12 1 0.39769624 0.07382253 0.22235732 1.0
Ru Ru13 1 0.17866298 0.42595309 0.77897216 1.0
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