Yb4FeOsRu6
高熵材料 HEAMP-ID: mp-3271098 · 空间群: Pm (#6)
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 Yb4FeOsRu6 were obtained from the Materials Project database (MP-ID: mp-3271098, 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_Yb4FeOsRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17683489
_cell_length_b 5.23558391
_cell_length_c 8.59607642
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.52290787
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4FeOsRu6
_chemical_formula_sum 'Yb4 Fe1 Os1 Ru6'
_cell_volume 202.73475022
_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 0.65825782 0.33145974 0.56716239 1.0
Yb Yb1 1 0.33367100 0.66854949 0.43706940 1.0
Yb Yb2 1 0.33367100 0.66854949 0.06293060 1.0
Yb Yb3 1 0.65825782 0.33145974 0.93283761 1.0
Fe Fe4 1 0.33537418 0.16236420 0.25000000 1.0
Os Os5 1 0.83858653 0.17845665 0.25000000 1.0
Ru Ru6 1 0.98130750 0.99998877 0.49542078 1.0
Ru Ru7 1 0.98130750 0.99998877 0.00457922 1.0
Ru Ru8 1 0.17446136 0.35395069 0.75000000 1.0
Ru Ru9 1 0.17700664 0.81435513 0.75000000 1.0
Ru Ru10 1 0.68996591 0.84503602 0.75000000 1.0
Ru Ru11 1 0.83813174 0.64584531 0.25000000 1.0
获取直接链接