LiYb2ZnPt2
高熵材料 HEAMP-ID: mp-3345839 · 空间群: Pmc2_1 (#26)
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 LiYb2ZnPt2 were obtained from the Materials Project database (MP-ID: mp-3345839, 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_LiYb2ZnPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.06348670
_cell_length_b 6.94719777
_cell_length_c 7.98646208
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiYb2ZnPt2
_chemical_formula_sum 'Li2 Yb4 Zn2 Pt4'
_cell_volume 225.45659253
_cell_formula_units_Z 2
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 0.25000000 0.63486200 0.56247275 1.0
Li Li1 1 0.25000000 0.13486200 0.93752725 1.0
Yb Yb2 1 0.75000000 0.46859179 0.81999532 1.0
Yb Yb3 1 0.25000000 0.03182458 0.31635201 1.0
Yb Yb4 1 0.75000000 0.96859179 0.68000468 1.0
Yb Yb5 1 0.25000000 0.53182458 0.18364799 1.0
Zn Zn6 1 0.75000000 0.36508458 0.43748757 1.0
Zn Zn7 1 0.75000000 0.86508458 0.06251243 1.0
Pt Pt8 1 0.25000000 0.76379275 0.88268083 1.0
Pt Pt9 1 0.25000000 0.26379275 0.61731917 1.0
Pt Pt10 1 0.75000000 0.73584430 0.37130493 1.0
Pt Pt11 1 0.75000000 0.23584430 0.12869507 1.0
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