AcAg3
传统材料 TRAMP-ID: mp-865950 · 空间群: P6_3/mmc (#194)
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 AcAg3 were obtained from the Materials Project database (MP-ID: mp-865950, 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_AcAg3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.01184134
_cell_length_b 7.01225627
_cell_length_c 4.74934570
_cell_angle_alpha 90.00002514
_cell_angle_beta 89.99997923
_cell_angle_gamma 120.51602339
_symmetry_Int_Tables_number 1
_chemical_formula_structural AcAg3
_chemical_formula_sum 'Ac2 Ag6'
_cell_volume 201.17428470
_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 0.33184162 0.66815668 0.74999900 1.0
Ac Ac1 1 0.66815838 0.33184232 0.24999900 1.0
Ag Ag2 1 0.14028813 0.27727504 0.25000000 1.0
Ag Ag3 1 0.72270623 0.85972206 0.25000000 1.0
Ag Ag4 1 0.13762574 0.86240333 0.25000000 1.0
Ag Ag5 1 0.85971087 0.72272496 0.75000100 1.0
Ag Ag6 1 0.27729377 0.14027894 0.75000100 1.0
Ag Ag7 1 0.86237526 0.13759667 0.75000100 1.0
获取直接链接