Tb6Dy4Ir3Ru
高熵材料 HEAMP-ID: mp-3267904 · 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 Tb6Dy4Ir3Ru were obtained from the Materials Project database (MP-ID: mp-3267904, 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_Tb6Dy4Ir3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.48717590
_cell_length_b 7.17741643
_cell_length_c 8.53197220
_cell_angle_alpha 96.35368316
_cell_angle_beta 112.71255369
_cell_angle_gamma 89.95295991
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb6Dy4Ir3Ru
_chemical_formula_sum 'Tb6 Dy4 Ir3 Ru1'
_cell_volume 363.82097439
_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 0.78805020 0.08522485 0.81482544 1.0
Tb Tb1 1 0.97240862 0.41705245 0.18263172 1.0
Tb Tb2 1 0.21037420 0.91551283 0.18508033 1.0
Tb Tb3 1 0.02383919 0.58434262 0.81411800 1.0
Tb Tb4 1 0.21506194 0.18292022 0.56138906 1.0
Tb Tb5 1 0.65292990 0.31682644 0.43903349 1.0
Dy Dy6 1 0.78692927 0.81741391 0.43798531 1.0
Dy Dy7 1 0.35082256 0.68149909 0.56383922 1.0
Dy Dy8 1 0.42852956 0.24914974 0.00009382 1.0
Dy Dy9 1 0.56948686 0.74939678 0.99893238 1.0
Ir Ir10 1 0.82455282 0.07151630 0.22000757 1.0
Ir Ir11 1 0.39424634 0.57297546 0.21977371 1.0
Ir Ir12 1 0.17187803 0.92733397 0.77798063 1.0
Ru Ru13 1 0.61089150 0.42883434 0.78431033 1.0
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