Tb9YIrRu3
高熵材料 HEAMP-ID: mp-3296589 · 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 Tb9YIrRu3 were obtained from the Materials Project database (MP-ID: mp-3296589, 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_Tb9YIrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40379095
_cell_length_b 7.24846932
_cell_length_c 8.51399855
_cell_angle_alpha 96.82088379
_cell_angle_beta 111.87160928
_cell_angle_gamma 90.02719526
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb9YIrRu3
_chemical_formula_sum 'Tb9 Y1 Ir1 Ru3'
_cell_volume 363.72909486
_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 0.79384888 0.58744603 0.81366202 1.0
Tb Tb1 1 0.01902798 0.08798881 0.81200686 1.0
Tb Tb2 1 0.20407651 0.41450847 0.18564449 1.0
Tb Tb3 1 0.64774100 0.81361050 0.43503103 1.0
Tb Tb4 1 0.21212152 0.68561860 0.56685259 1.0
Tb Tb5 1 0.35562788 0.18446828 0.56694854 1.0
Tb Tb6 1 0.79006305 0.31572855 0.43407616 1.0
Tb Tb7 1 0.42212467 0.74875608 0.99919165 1.0
Tb Tb8 1 0.57578792 0.24984424 0.99964480 1.0
Y Y9 1 0.97754776 0.91351273 0.18544716 1.0
Ir Ir10 1 0.39835056 0.07496213 0.22337629 1.0
Ru Ru11 1 0.82546194 0.57319806 0.22155273 1.0
Ru Ru12 1 0.60772567 0.92587695 0.77839116 1.0
Ru Ru13 1 0.17049468 0.42447856 0.77817553 1.0
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