Yb4U2Os5Ru
高熵材料 HEAMP-ID: mp-3311472 · 空间群: Amm2 (#38)
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 Yb4U2Os5Ru were obtained from the Materials Project database (MP-ID: mp-3311472, 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
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# generated using pymatgen
data_Yb4U2Os5Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.70689621
_cell_length_b 5.70689627
_cell_length_c 8.15727907
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.79706800
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4U2Os5Ru
_chemical_formula_sum 'Yb4 U2 Os5 Ru1'
_cell_volume 225.79958893
_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 0.32934820 0.67065180 0.43030119 1.0
Yb Yb1 1 0.66985314 0.33014686 0.57028545 1.0
Yb Yb2 1 0.66985314 0.33014686 0.92971455 1.0
Yb Yb3 1 0.32934820 0.67065180 0.06969881 1.0
U U4 1 0.99864227 0.00135773 0.49827203 1.0
U U5 1 0.99864227 0.00135773 0.00172797 1.0
Os Os6 1 0.81611452 0.65152922 0.25000000 1.0
Os Os7 1 0.34847078 0.18388548 0.25000000 1.0
Os Os8 1 0.16017655 0.83982345 0.75000000 1.0
Os Os9 1 0.18538724 0.34859345 0.75000000 1.0
Os Os10 1 0.65140655 0.81461276 0.75000000 1.0
Ru Ru11 1 0.84275614 0.15724386 0.25000000 1.0
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