Yb4Re2OsRu5
高熵材料 HEAMP-ID: mp-3288374 · 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 Yb4Re2OsRu5 were obtained from the Materials Project database (MP-ID: mp-3288374, 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_Yb4Re2OsRu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.36532096
_cell_length_b 5.36532065
_cell_length_c 8.04963312
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.09584264
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4Re2OsRu5
_chemical_formula_sum 'Yb4 Re2 Os1 Ru5'
_cell_volume 206.28964911
_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 0.33614493 0.66385507 0.43319499 1.0
Yb Yb1 1 0.66181430 0.33818570 0.56870039 1.0
Yb Yb2 1 0.66181430 0.33818570 0.93129961 1.0
Yb Yb3 1 0.33614493 0.66385507 0.06680501 1.0
Re Re4 1 0.99682723 0.00317277 0.50165177 1.0
Re Re5 1 0.99682723 0.00317277 0.99834823 1.0
Os Os6 1 0.82077093 0.17922907 0.25000000 1.0
Ru Ru7 1 0.84372279 0.65973203 0.25000000 1.0
Ru Ru8 1 0.34026797 0.15627721 0.25000000 1.0
Ru Ru9 1 0.18214982 0.81785018 0.75000000 1.0
Ru Ru10 1 0.16217454 0.33866097 0.75000000 1.0
Ru Ru11 1 0.66133903 0.83782546 0.75000000 1.0
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