Yb4UZn2Ru5
高熵材料 HEAMP-ID: mp-3268338 · 空间群: Pm (#6)
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 Yb4UZn2Ru5 were obtained from the Materials Project database (MP-ID: mp-3268338, 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_Yb4UZn2Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53674299
_cell_length_b 5.17202754
_cell_length_c 8.78898777
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.03413663
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4UZn2Ru5
_chemical_formula_sum 'Yb4 U1 Zn2 Ru5'
_cell_volume 215.65725350
_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 0.66068163 0.34558330 0.54943282 1.0
Yb Yb1 1 0.34754938 0.68792686 0.43297022 1.0
Yb Yb2 1 0.34754938 0.68792686 0.06702978 1.0
Yb Yb3 1 0.66068163 0.34558330 0.95056718 1.0
U U4 1 0.09999789 0.27228263 0.75000000 1.0
Zn Zn5 1 0.82704876 0.67526571 0.25000000 1.0
Zn Zn6 1 0.83325152 0.17694020 0.25000000 1.0
Ru Ru7 1 0.03569914 0.02835285 0.49730817 1.0
Ru Ru8 1 0.03569914 0.02835285 0.00269183 1.0
Ru Ru9 1 0.16245505 0.76052334 0.75000000 1.0
Ru Ru10 1 0.65148901 0.81100378 0.75000000 1.0
Ru Ru11 1 0.33789847 0.18026132 0.25000000 1.0
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