Yb3YOs3Ru5
高熵材料 HEAMP-ID: mp-3346017 · 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 Yb3YOs3Ru5 were obtained from the Materials Project database (MP-ID: mp-3346017, 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_Yb3YOs3Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21540173
_cell_length_b 5.18578452
_cell_length_c 8.84189995
_cell_angle_alpha 90.00000234
_cell_angle_beta 89.90520259
_cell_angle_gamma 119.81232923
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3YOs3Ru5
_chemical_formula_sum 'Yb3 Y1 Os3 Ru5'
_cell_volume 207.48937485
_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 0.34352655 0.67176428 0.43871089 1.0
Yb Yb1 1 0.67231041 0.33615371 0.56384206 1.0
Yb Yb2 1 0.66801577 0.33400689 0.93065269 1.0
Y Y3 1 0.33711906 0.66856053 0.06769718 1.0
Os Os4 1 0.16144292 0.33507491 0.74910500 1.0
Os Os5 1 0.16144292 0.82636902 0.74910500 1.0
Os Os6 1 0.31823557 0.15911728 0.25214700 1.0
Ru Ru7 1 0.81887640 0.64532903 0.24989297 1.0
Ru Ru8 1 0.64702828 0.82351464 0.75050948 1.0
Ru Ru9 1 0.02252836 0.01126368 0.99975109 1.0
Ru Ru10 1 0.81887640 0.17354837 0.24989297 1.0
Ru Ru11 1 0.03059835 0.01529967 0.49869466 1.0
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