Tb2Y8IrRu3
高熵材料 HEAMP-ID: mp-3269342 · 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 Tb2Y8IrRu3 were obtained from the Materials Project database (MP-ID: mp-3269342, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_Tb2Y8IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40714374
_cell_length_b 7.27512686
_cell_length_c 8.51343416
_cell_angle_alpha 96.68578606
_cell_angle_beta 111.84328110
_cell_angle_gamma 90.07162595
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Y8IrRu3
_chemical_formula_sum 'Tb2 Y8 Ir1 Ru3'
_cell_volume 365.41145693
_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 0.42164712 0.74940513 0.99911008 1.0
Tb Tb1 1 0.57665637 0.24925853 0.99981915 1.0
Y Y2 1 0.97737660 0.91205103 0.18531883 1.0
Y Y3 1 0.79372774 0.58725445 0.81393900 1.0
Y Y4 1 0.01977682 0.08824341 0.81240559 1.0
Y Y5 1 0.20480669 0.41463609 0.18532356 1.0
Y Y6 1 0.64810893 0.81576624 0.43548415 1.0
Y Y7 1 0.21151653 0.68409879 0.56633439 1.0
Y Y8 1 0.35525863 0.18224081 0.56631050 1.0
Y Y9 1 0.79064758 0.31671721 0.43394505 1.0
Ir Ir10 1 0.39737712 0.07547647 0.22216914 1.0
Ru Ru11 1 0.82261655 0.57451597 0.21875655 1.0
Ru Ru12 1 0.60608865 0.92563147 0.78049759 1.0
Ru Ru13 1 0.17439467 0.42470440 0.78058543 1.0
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