Tb7Er3IrRu3
高熵材料 HEAMP-ID: mp-3312064 · 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 Tb7Er3IrRu3 were obtained from the Materials Project database (MP-ID: mp-3312064, 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_Tb7Er3IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.37839436
_cell_length_b 7.20467699
_cell_length_c 8.45731428
_cell_angle_alpha 96.69898151
_cell_angle_beta 111.70564738
_cell_angle_gamma 89.99682595
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb7Er3IrRu3
_chemical_formula_sum 'Tb7 Er3 Ir1 Ru3'
_cell_volume 358.23647689
_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 0.79334645 0.58382531 0.81584393 1.0
Tb Tb1 1 0.97888472 0.91293166 0.18717543 1.0
Tb Tb2 1 0.20749502 0.41292984 0.18591382 1.0
Tb Tb3 1 0.02523007 0.08758383 0.81466140 1.0
Tb Tb4 1 0.21021702 0.68513484 0.56647079 1.0
Tb Tb5 1 0.64414976 0.81584201 0.43338363 1.0
Tb Tb6 1 0.78955365 0.31377689 0.43282243 1.0
Er Er7 1 0.35406640 0.18540792 0.56549873 1.0
Er Er8 1 0.42458732 0.75097396 0.00002426 1.0
Er Er9 1 0.57533469 0.25067823 0.99964727 1.0
Ir Ir10 1 0.60128322 0.92769130 0.77913491 1.0
Ru Ru11 1 0.82421720 0.57380338 0.21680783 1.0
Ru Ru12 1 0.39365641 0.07326348 0.22224943 1.0
Ru Ru13 1 0.17797707 0.42615636 0.78036416 1.0
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