Yb3Ho(IrRu3)2
高熵材料 HEAMP-ID: mp-3271124 · 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 Yb3Ho(IrRu3)2 were obtained from the Materials Project database (MP-ID: mp-3271124, 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
加载 3D 结构...
# generated using pymatgen
data_Yb3Ho(IrRu3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15532443
_cell_length_b 5.15537615
_cell_length_c 8.93982684
_cell_angle_alpha 90.00085751
_cell_angle_beta 89.99897668
_cell_angle_gamma 119.99931955
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3Ho(IrRu3)2
_chemical_formula_sum 'Yb3 Ho1 Ir2 Ru6'
_cell_volume 205.76858694
_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
Yb Yb0 1 0.33334067 0.66666266 0.42896609 1.0
Yb Yb1 1 0.33334310 0.66666125 0.06489789 1.0
Yb Yb2 1 0.66666950 0.33333905 0.93836803 1.0
Ho Ho3 1 0.66667089 0.33334443 0.56874755 1.0
Ir Ir4 1 0.00001189 0.99999881 0.49910087 1.0
Ir Ir5 1 0.00001316 0.99999726 0.99949796 1.0
Ru Ru6 1 0.17144339 0.34291108 0.75000754 1.0
Ru Ru7 1 0.17147646 0.82851877 0.75000475 1.0
Ru Ru8 1 0.65707418 0.82855040 0.75000809 1.0
Ru Ru9 1 0.82888195 0.65776055 0.25013471 1.0
Ru Ru10 1 0.82884369 0.17114851 0.25013531 1.0
Ru Ru11 1 0.34223111 0.17110826 0.25013022 1.0
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