AcAu6
传统材料 TRAMP-ID: mp-3293869 · 空间群: C2/c (#15)
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 AcAu6 were obtained from the Materials Project database (MP-ID: mp-3293869, 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_AcAu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.72213877
_cell_length_b 5.72213942
_cell_length_c 9.02789213
_cell_angle_alpha 83.21133113
_cell_angle_beta 83.21133194
_cell_angle_gamma 90.17273292
_symmetry_Int_Tables_number 1
_chemical_formula_structural AcAu6
_chemical_formula_sum 'Ac2 Au12'
_cell_volume 291.42547393
_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
Ac Ac0 1 0.70242587 0.29757413 0.25000000 1.0
Ac Ac1 1 0.29757413 0.70242587 0.75000000 1.0
Au Au2 1 0.23163569 0.38312916 0.08314959 1.0
Au Au3 1 0.61687084 0.76836431 0.41685041 1.0
Au Au4 1 0.97316669 0.82782206 0.13262774 1.0
Au Au5 1 0.82782206 0.97316669 0.63262774 1.0
Au Au6 1 0.02683331 0.17217794 0.86737226 1.0
Au Au7 1 0.17277640 0.53441742 0.37431581 1.0
Au Au8 1 0.46558258 0.82722360 0.12568419 1.0
Au Au9 1 0.17217794 0.02683331 0.36737226 1.0
Au Au10 1 0.38312916 0.23163569 0.58314959 1.0
Au Au11 1 0.53441742 0.17277640 0.87431581 1.0
Au Au12 1 0.76836431 0.61687084 0.91685041 1.0
Au Au13 1 0.82722360 0.46558258 0.62568419 1.0
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