Ac3Au4
传统材料 TRAMP-ID: mp-3322011 · 空间群: R-3 (#148)
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 Ac3Au4 were obtained from the Materials Project database (MP-ID: mp-3322011, 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_Ac3Au4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.67248869
_cell_length_b 8.67248930
_cell_length_c 8.67248758
_cell_angle_alpha 114.01564556
_cell_angle_beta 114.01564760
_cell_angle_gamma 114.01565514
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac3Au4
_chemical_formula_sum 'Ac6 Au8'
_cell_volume 395.83102914
_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 0.40171362 0.02065690 0.27175653 1.0
Ac Ac1 1 0.02065690 0.27175653 0.40171362 1.0
Ac Ac2 1 0.27175653 0.40171362 0.02065690 1.0
Ac Ac3 1 0.59828638 0.97934310 0.72824347 1.0
Ac Ac4 1 0.97934310 0.72824347 0.59828638 1.0
Ac Ac5 1 0.72824347 0.59828638 0.97934310 1.0
Au Au6 1 0.06844128 0.55923192 0.23066478 1.0
Au Au7 1 0.23066478 0.06844128 0.55923192 1.0
Au Au8 1 0.55923192 0.23066478 0.06844128 1.0
Au Au9 1 0.76933522 0.93155872 0.44076808 1.0
Au Au10 1 0.93155872 0.44076808 0.76933522 1.0
Au Au11 1 0.44076808 0.76933522 0.93155872 1.0
Au Au12 1 0.50000000 0.50000000 0.50000000 1.0
Au Au13 1 0.00000000 0.00000000 0.00000000 1.0
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