Yb6ZnCu3Ru8
高熵材料 HEAMP-ID: mp-3317577 · 空间群: P-1 (#2)
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 Yb6ZnCu3Ru8 were obtained from the Materials Project database (MP-ID: mp-3317577, 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_Yb6ZnCu3Ru8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25556800
_cell_length_b 5.28352481
_cell_length_c 12.57292976
_cell_angle_alpha 89.83774470
_cell_angle_beta 92.60418637
_cell_angle_gamma 121.20921172
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb6ZnCu3Ru8
_chemical_formula_sum 'Yb6 Zn1 Cu3 Ru8'
_cell_volume 298.20321303
_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 0.32999614 0.68232491 0.91388830 1.0
Yb Yb1 1 0.99153918 0.99199175 0.25624859 1.0
Yb Yb2 1 0.66267167 0.33147561 0.58492614 1.0
Yb Yb3 1 0.33732833 0.66852439 0.66507386 1.0
Yb Yb4 1 0.00846082 0.00800825 0.99375141 1.0
Yb Yb5 1 0.67000386 0.31767509 0.33611170 1.0
Zn Zn6 1 0.50000000 0.50000000 0.12500000 1.0
Cu Cu7 1 0.16107376 0.82313445 0.45895233 1.0
Cu Cu8 1 0.83892624 0.17686555 0.79104767 1.0
Cu Cu9 1 0.50000000 0.00000000 0.12500000 1.0
Ru Ru10 1 0.16532834 0.32400859 0.46180963 1.0
Ru Ru11 1 0.83467166 0.67599141 0.78819037 1.0
Ru Ru12 1 0.32157130 0.64958988 0.28682469 1.0
Ru Ru13 1 0.00000000 0.00000000 0.62500000 1.0
Ru Ru14 1 0.67842870 0.35041012 0.96317531 1.0
Ru Ru15 1 0.00000000 0.50000000 0.12500000 1.0
Ru Ru16 1 0.65135094 0.81265773 0.45716098 1.0
Ru Ru17 1 0.34864906 0.18734227 0.79283902 1.0
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