Yb4IrOsRu6
高熵材料 HEAMP-ID: mp-3274382 · 空间群: Cm (#8)
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 Yb4IrOsRu6 were obtained from the Materials Project database (MP-ID: mp-3274382, 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_Yb4IrOsRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11983498
_cell_length_b 5.27149366
_cell_length_c 8.84078719
_cell_angle_alpha 89.99999998
_cell_angle_beta 90.05832743
_cell_angle_gamma 120.98482130
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4IrOsRu6
_chemical_formula_sum 'Yb4 Ir1 Os1 Ru6'
_cell_volume 204.55730213
_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 0.33005181 0.66502590 0.43458984 1.0
Yb Yb1 1 0.66500756 0.33250328 0.56436724 1.0
Yb Yb2 1 0.65216586 0.32608293 0.93387067 1.0
Yb Yb3 1 0.31970519 0.65985310 0.06707686 1.0
Ir Ir4 1 0.98832439 0.99416219 0.49911401 1.0
Os Os5 1 0.67982508 0.83991304 0.75325178 1.0
Ru Ru6 1 0.96798972 0.98399486 0.00134844 1.0
Ru Ru7 1 0.83418833 0.16370691 0.24838843 1.0
Ru Ru8 1 0.83418833 0.67048043 0.24838843 1.0
Ru Ru9 1 0.36723680 0.18361740 0.25023479 1.0
Ru Ru10 1 0.18065797 0.82784418 0.74968426 1.0
Ru Ru11 1 0.18065797 0.35281579 0.74968426 1.0
获取直接链接