Pb3Au
传统材料 TRAMP-ID: mp-30412 · 空间群: I-42m (#121)
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 Pb3Au were obtained from the Materials Project database (MP-ID: mp-30412, 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_Pb3Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.08392049
_cell_length_b 9.02435237
_cell_length_c 9.02435163
_cell_angle_alpha 83.59842786
_cell_angle_beta 70.65997533
_cell_angle_gamma 70.65996322
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pb3Au
_chemical_formula_sum 'Pb12 Au4'
_cell_volume 441.12608745
_cell_formula_units_Z 4
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
Pb Pb0 1 0.35673131 0.64182437 0.64278383 1.0
Pb Pb1 1 0.00000000 0.64164763 0.35835237 1.0
Pb Pb2 1 -0.00000000 0.35739587 0.64260413 1.0
Pb Pb3 1 0.64326869 0.35721617 0.35817563 1.0
Pb Pb4 1 0.85135939 0.00034083 0.80648051 1.0
Pb Pb5 1 0.34234242 0.80842419 0.99960140 1.0
Pb Pb6 1 0.14864061 0.19351949 0.99965917 1.0
Pb Pb7 1 0.65765758 0.00039860 0.19157581 1.0
Pb Pb8 1 0.48189015 0.99949550 0.59203243 1.0
Pb Pb9 1 0.92478810 0.59509732 0.00139763 1.0
Pb Pb10 1 0.51810985 0.40796757 0.00050550 1.0
Pb Pb11 1 0.07521190 0.99860237 0.40490268 1.0
Au Au12 1 0.79512683 0.70392886 0.70450180 1.0
Au Au13 1 0.50000000 0.70378345 0.29621655 1.0
Au Au14 1 0.50000000 0.29486059 0.70513941 1.0
Au Au15 1 0.20487317 0.29549820 0.29607114 1.0
获取直接链接