Li3Yb4MgAu4
高熵材料 HEAMP-ID: mp-3345600 · 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 Li3Yb4MgAu4 were obtained from the Materials Project database (MP-ID: mp-3345600, 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_Li3Yb4MgAu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.17414629
_cell_length_b 7.15378938
_cell_length_c 8.60340693
_cell_angle_alpha 90.25725604
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Yb4MgAu4
_chemical_formula_sum 'Li3 Yb4 Mg1 Au4'
_cell_volume 256.90343005
_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 0.12911251 0.93927302 1.0
Li Li1 1 0.25000000 0.63364891 0.56058894 1.0
Li Li2 1 0.75000000 0.87367316 0.05826078 1.0
Yb Yb3 1 0.75000000 0.95653634 0.67972478 1.0
Yb Yb4 1 0.25000000 0.54382770 0.17460525 1.0
Yb Yb5 1 0.75000000 0.45681298 0.82493312 1.0
Yb Yb6 1 0.25000000 0.03863670 0.31808070 1.0
Mg Mg7 1 0.75000000 0.37028406 0.44310266 1.0
Au Au8 1 0.25000000 0.25326324 0.62794387 1.0
Au Au9 1 0.25000000 0.75415390 0.87310305 1.0
Au Au10 1 0.75000000 0.24483161 0.12938820 1.0
Au Au11 1 0.75000000 0.74521888 0.37099461 1.0
获取直接链接