Ac7Au3
传统材料 TRAMP-ID: mp-3297020 · 空间群: P6_3mc (#186)
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 Ac7Au3 were obtained from the Materials Project database (MP-ID: mp-3297020, 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_Ac7Au3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.05426043
_cell_length_b 11.05425951
_cell_length_c 7.05512171
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999385
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac7Au3
_chemical_formula_sum 'Ac14 Au6'
_cell_volume 746.61122765
_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 0.33333300 0.66666700 0.69589460 1.0
Ac Ac1 1 0.66666700 0.33333300 0.19589460 1.0
Ac Ac2 1 0.12674933 0.87325067 0.52097236 1.0
Ac Ac3 1 0.74650134 0.87325067 0.52097236 1.0
Ac Ac4 1 0.12674933 0.25349866 0.52097236 1.0
Ac Ac5 1 0.87325067 0.12674933 0.02097236 1.0
Ac Ac6 1 0.25349866 0.12674933 0.02097236 1.0
Ac Ac7 1 0.87325067 0.74650134 0.02097236 1.0
Ac Ac8 1 0.54037280 0.45962720 0.69698554 1.0
Ac Ac9 1 0.91925340 0.45962720 0.69698554 1.0
Ac Ac10 1 0.54037280 0.08074660 0.69698554 1.0
Ac Ac11 1 0.45962720 0.54037280 0.19698554 1.0
Ac Ac12 1 0.08074660 0.54037280 0.19698554 1.0
Ac Ac13 1 0.45962720 0.91925340 0.19698554 1.0
Au Au14 1 0.81056239 0.18943761 0.43610356 1.0
Au Au15 1 0.37887623 0.18943761 0.43610356 1.0
Au Au16 1 0.81056239 0.62112377 0.43610356 1.0
Au Au17 1 0.18943761 0.81056239 0.93610356 1.0
Au Au18 1 0.62112377 0.81056239 0.93610356 1.0
Au Au19 1 0.18943761 0.37887623 0.93610356 1.0
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