LiYb4Zn2Ag11
高熵材料 HEAMP-ID: mp-3305497 · 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 LiYb4Zn2Ag11 were obtained from the Materials Project database (MP-ID: mp-3305497, 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_LiYb4Zn2Ag11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29153798
_cell_length_b 5.40931347
_cell_length_c 14.00454433
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.08707681
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiYb4Zn2Ag11
_chemical_formula_sum 'Li1 Yb4 Zn2 Ag11'
_cell_volume 343.29017634
_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
Li Li0 1 0.17702809 0.67832864 0.75000000 1.0
Yb Yb1 1 0.81661171 0.81199418 0.11632918 1.0
Yb Yb2 1 0.18270150 0.18566762 0.89139139 1.0
Yb Yb3 1 0.81661171 0.81199418 0.38367082 1.0
Yb Yb4 1 0.18270150 0.18566762 0.60860861 1.0
Zn Zn5 1 0.32441437 0.82322081 0.25000000 1.0
Zn Zn6 1 0.82730305 0.32089935 0.25000000 1.0
Ag Ag7 1 0.15478504 0.49017242 0.08054505 1.0
Ag Ag8 1 0.50315674 0.83763571 0.92328639 1.0
Ag Ag9 1 0.49538722 0.15331483 0.08047614 1.0
Ag Ag10 1 0.84404777 0.51844121 0.57639804 1.0
Ag Ag11 1 0.49538722 0.15331483 0.41952386 1.0
Ag Ag12 1 0.84404777 0.51844121 0.92360196 1.0
Ag Ag13 1 0.67354218 0.17934410 0.75000000 1.0
Ag Ag14 1 0.68058872 0.68360231 0.75000000 1.0
Ag Ag15 1 0.50315674 0.83763571 0.57671361 1.0
Ag Ag16 1 0.15478504 0.49017242 0.41945495 1.0
Ag Ag17 1 0.32374663 0.32014986 0.25000000 1.0
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