Yb5Y2Er3Ru4
高熵材料 HEAMP-ID: mp-3319168 · 空间群: P1 (#1)
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 Yb5Y2Er3Ru4 were obtained from the Materials Project database (MP-ID: mp-3319168, 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
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# generated using pymatgen
data_Yb5Y2Er3Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.35289944
_cell_length_b 7.15740639
_cell_length_c 8.37858933
_cell_angle_alpha 97.13379104
_cell_angle_beta 111.47799226
_cell_angle_gamma 89.65484552
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb5Y2Er3Ru4
_chemical_formula_sum 'Yb5 Y2 Er3 Ru4'
_cell_volume 351.45559665
_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 0.79936113 0.58025533 0.82288728 1.0
Yb Yb1 1 0.97708481 0.91714979 0.17773171 1.0
Yb Yb2 1 0.19819351 0.41709884 0.17892909 1.0
Yb Yb3 1 0.02098138 0.08425753 0.81844028 1.0
Yb Yb4 1 0.20667456 0.68481879 0.56667299 1.0
Y Y5 1 0.63696867 0.81678464 0.43197738 1.0
Y Y6 1 0.80258750 0.31723558 0.43100633 1.0
Er Er7 1 0.36897414 0.18219235 0.57200860 1.0
Er Er8 1 0.43032774 0.74966874 0.99777903 1.0
Er Er9 1 0.56111800 0.24844422 0.99901635 1.0
Ru Ru10 1 0.60530967 0.93084820 0.77960691 1.0
Ru Ru11 1 0.81021654 0.57342208 0.21399233 1.0
Ru Ru12 1 0.40102051 0.07523103 0.23411495 1.0
Ru Ru13 1 0.18118382 0.42259389 0.77583778 1.0
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