Li3Al2ZnPd10
高熵材料 HEAMP-ID: mp-3263501 · 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 Li3Al2ZnPd10 were obtained from the Materials Project database (MP-ID: mp-3263501, 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_Li3Al2ZnPd10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.12635215
_cell_length_b 5.31042309
_cell_length_c 10.21975383
_cell_angle_alpha 89.76584849
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Al2ZnPd10
_chemical_formula_sum 'Li3 Al2 Zn1 Pd10'
_cell_volume 223.94028158
_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 0.50000000 0.15445590 0.36575309 1.0
Li Li1 1 0.50000000 0.84017079 0.63169145 1.0
Li Li2 1 0.50000000 0.66050598 0.13539789 1.0
Al Al3 1 0.00000000 0.99673292 0.00306546 1.0
Al Al4 1 0.00000000 0.50060094 0.49880985 1.0
Zn Zn5 1 0.50000000 0.34844354 0.86461646 1.0
Pd Pd6 1 0.50000000 0.17488845 0.10944325 1.0
Pd Pd7 1 0.50000000 0.83247279 0.88888398 1.0
Pd Pd8 1 0.50000000 0.66961685 0.38902341 1.0
Pd Pd9 1 0.50000000 0.32759191 0.61028382 1.0
Pd Pd10 1 0.00000000 0.99974204 0.50061689 1.0
Pd Pd11 1 0.00000000 0.50120004 0.00059813 1.0
Pd Pd12 1 0.00000000 0.87529031 0.23584077 1.0
Pd Pd13 1 0.00000000 0.12156582 0.76677390 1.0
Pd Pd14 1 0.00000000 0.37506242 0.26576045 1.0
Pd Pd15 1 0.00000000 0.62165829 0.73344121 1.0
获取直接链接