Yb4Zn5Ag8Ru
高熵材料 HEAMP-ID: mp-3307570 · 空间群: Amm2 (#38)
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 Yb4Zn5Ag8Ru were obtained from the Materials Project database (MP-ID: mp-3307570, 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
加载 3D 结构...
# generated using pymatgen
data_Yb4Zn5Ag8Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18867221
_cell_length_b 5.18867235
_cell_length_c 13.98094150
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.51898571
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4Zn5Ag8Ru
_chemical_formula_sum 'Yb4 Zn5 Ag8 Ru1'
_cell_volume 327.53991017
_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 0.81803384 0.81803384 0.12361742 1.0
Yb Yb1 1 0.18070180 0.18070180 0.88987156 1.0
Yb Yb2 1 0.81803384 0.81803384 0.37638258 1.0
Yb Yb3 1 0.18070180 0.18070180 0.61012844 1.0
Zn Zn4 1 0.17278671 0.67455742 0.75000000 1.0
Zn Zn5 1 0.67455742 0.17278671 0.75000000 1.0
Zn Zn6 1 0.67272791 0.67272791 0.75000000 1.0
Zn Zn7 1 0.32309279 0.82374101 0.25000000 1.0
Zn Zn8 1 0.82374101 0.32309279 0.25000000 1.0
Ag Ag9 1 0.16036058 0.49164960 0.07907396 1.0
Ag Ag10 1 0.51212745 0.84370246 0.92020482 1.0
Ag Ag11 1 0.49164960 0.16036058 0.07907396 1.0
Ag Ag12 1 0.84370246 0.51212745 0.57979518 1.0
Ag Ag13 1 0.49164960 0.16036058 0.42092604 1.0
Ag Ag14 1 0.84370246 0.51212745 0.92020482 1.0
Ag Ag15 1 0.51212745 0.84370246 0.57979518 1.0
Ag Ag16 1 0.16036058 0.49164960 0.42092604 1.0
Ru Ru17 1 0.31994270 0.31994270 0.25000000 1.0
获取直接链接