Yb4U2OsRu5
高熵材料 HEAMP-ID: mp-3278125 · 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 Yb4U2OsRu5 were obtained from the Materials Project database (MP-ID: mp-3278125, 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_Yb4U2OsRu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.66347064
_cell_length_b 5.75627084
_cell_length_c 7.92607820
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.54353754
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4U2OsRu5
_chemical_formula_sum 'Yb4 U2 Os1 Ru5'
_cell_volume 222.53998597
_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 0.33157417 0.66578758 0.43208868 1.0
Yb Yb1 1 0.67272787 0.33636294 0.56737067 1.0
Yb Yb2 1 0.67272787 0.33636294 0.93262933 1.0
Yb Yb3 1 0.33157417 0.66578758 0.06791132 1.0
U U4 1 0.00201586 0.00100743 0.49721451 1.0
U U5 1 0.00201586 0.00100743 0.00278549 1.0
Os Os6 1 0.64380940 0.82190470 0.75000000 1.0
Ru Ru7 1 0.83268918 0.16303398 0.25000000 1.0
Ru Ru8 1 0.83268918 0.66965420 0.25000000 1.0
Ru Ru9 1 0.33585536 0.16792718 0.25000000 1.0
Ru Ru10 1 0.17116104 0.84512016 0.75000000 1.0
Ru Ru11 1 0.17116104 0.32604188 0.75000000 1.0
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