Yb4Y3Er3Ru4
高熵材料 HEAMP-ID: mp-3323954 · 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 Yb4Y3Er3Ru4 were obtained from the Materials Project database (MP-ID: mp-3323954, 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_Yb4Y3Er3Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.38084791
_cell_length_b 7.13375479
_cell_length_c 8.44765934
_cell_angle_alpha 96.88723090
_cell_angle_beta 111.84003349
_cell_angle_gamma 89.85787854
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4Y3Er3Ru4
_chemical_formula_sum 'Yb4 Y3 Er3 Ru4'
_cell_volume 353.98692594
_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 0.80048114 0.58284498 0.81933987 1.0
Yb Yb1 1 0.98257068 0.91504688 0.18146900 1.0
Yb Yb2 1 0.19870404 0.41541983 0.18167600 1.0
Yb Yb3 1 0.01791516 0.08529852 0.81872163 1.0
Y Y4 1 0.20534392 0.68563837 0.57032875 1.0
Y Y5 1 0.63452388 0.81527111 0.43073988 1.0
Y Y6 1 0.79673851 0.31423030 0.42958932 1.0
Er Er7 1 0.36563082 0.18423885 0.57024078 1.0
Er Er8 1 0.43674364 0.75134848 0.00102813 1.0
Er Er9 1 0.56223381 0.24875850 0.99864773 1.0
Ru Ru10 1 0.59719533 0.92930848 0.77333877 1.0
Ru Ru11 1 0.82170967 0.57279925 0.22294316 1.0
Ru Ru12 1 0.39962599 0.07400203 0.22823462 1.0
Ru Ru13 1 0.18058338 0.42579341 0.77370336 1.0
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