AgHg
传统材料 TRAMP-ID: mp-758523 · 空间群: P2_13 (#198)
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 AgHg were obtained from the Materials Project database (MP-ID: mp-758523, 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_AgHg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53146300
_cell_length_b 5.53146300
_cell_length_c 5.53146300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AgHg
_chemical_formula_sum 'Ag4 Hg4'
_cell_volume 169.24663208
_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
Ag Ag0 1 0.14881700 0.35118300 0.64881700 1.0
Ag Ag1 1 0.35118300 0.64881700 0.14881700 1.0
Ag Ag2 1 0.64881700 0.14881700 0.35118300 1.0
Ag Ag3 1 0.85118300 0.85118300 0.85118300 1.0
Hg Hg4 1 0.15476800 0.15476800 0.15476800 1.0
Hg Hg5 1 0.34523200 0.84523200 0.65476800 1.0
Hg Hg6 1 0.65476800 0.34523200 0.84523200 1.0
Hg Hg7 1 0.84523200 0.65476800 0.34523200 1.0
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