Li4Yb3CeSi8
高熵材料 HEAMP-ID: mp-3265820 · 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 Li4Yb3CeSi8 were obtained from the Materials Project database (MP-ID: mp-3265820, 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_Li4Yb3CeSi8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.80382311
_cell_length_b 7.84725328
_cell_length_c 10.51406469
_cell_angle_alpha 90.35443201
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Yb3CeSi8
_chemical_formula_sum 'Li4 Yb3 Ce1 Si8'
_cell_volume 313.83423532
_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 0.25000000 0.99186078 0.38963108 1.0
Li Li1 1 0.25000000 0.49999073 0.10702936 1.0
Li Li2 1 0.75000000 0.00259043 0.61057096 1.0
Li Li3 1 0.75000000 0.50374878 0.88988124 1.0
Yb Yb4 1 0.25000000 0.13579995 0.86565424 1.0
Yb Yb5 1 0.25000000 0.63279818 0.63413528 1.0
Yb Yb6 1 0.75000000 0.86644143 0.13546859 1.0
Ce Ce7 1 0.75000000 0.36627960 0.36665223 1.0
Si Si8 1 0.25000000 0.23252016 0.56986799 1.0
Si Si9 1 0.25000000 0.73599234 0.93005386 1.0
Si Si10 1 0.75000000 0.76362557 0.43109889 1.0
Si Si11 1 0.75000000 0.26627726 0.06956481 1.0
Si Si12 1 0.25000000 0.66276844 0.32293099 1.0
Si Si13 1 0.25000000 0.16442356 0.17678623 1.0
Si Si14 1 0.75000000 0.33591801 0.67558559 1.0
Si Si15 1 0.75000000 0.83896578 0.82508966 1.0
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