TbYb3IrRu7
高熵材料 HEAMP-ID: mp-3311488 · 空间群: P3m1 (#156)
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 TbYb3IrRu7 were obtained from the Materials Project database (MP-ID: mp-3311488, 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_TbYb3IrRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16528015
_cell_length_b 5.16527928
_cell_length_c 8.90023275
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000557
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbYb3IrRu7
_chemical_formula_sum 'Tb1 Yb3 Ir1 Ru7'
_cell_volume 205.64571318
_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 0.33333300 0.66666700 0.06849183 1.0
Yb Yb1 1 0.33333300 0.66666700 0.43939103 1.0
Yb Yb2 1 0.66666700 0.33333300 0.56476672 1.0
Yb Yb3 1 0.66666700 0.33333300 0.92808036 1.0
Ir Ir4 1 0.00000000 0.00000000 0.49940956 1.0
Ru Ru5 1 0.00000000 0.00000000 0.99901783 1.0
Ru Ru6 1 0.82910959 0.17089041 0.25039320 1.0
Ru Ru7 1 0.82910959 0.65822017 0.25039320 1.0
Ru Ru8 1 0.34177983 0.17089041 0.25039320 1.0
Ru Ru9 1 0.17014880 0.82985120 0.74988769 1.0
Ru Ru10 1 0.17014880 0.34029759 0.74988769 1.0
Ru Ru11 1 0.65970241 0.82985120 0.74988769 1.0
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