BaHg2
传统材料 TRAMP-ID: mp-11267 · 空间群: P6/mmm (#191)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of BaHg2 were obtained from the Materials Project database (MP-ID: mp-11267, 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_BaHg2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17052867
_cell_length_b 6.67318760
_cell_length_c 6.67318809
_cell_angle_alpha 77.37454779
_cell_angle_beta 67.20651911
_cell_angle_gamma 67.20651851
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaHg2
_chemical_formula_sum 'Ba2 Hg4'
_cell_volume 195.05692768
_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
Ba Ba0 1 0.49905470 0.25094530 0.75094530 1.0
Ba Ba1 1 0.50094530 0.74905470 0.24905470 1.0
Hg Hg2 1 0.83364187 0.16510433 0.16761193 1.0
Hg Hg3 1 0.16635813 0.83489567 0.83238807 1.0
Hg Hg4 1 0.16635813 0.33238807 0.33489567 1.0
Hg Hg5 1 0.83364187 0.66761193 0.66510433 1.0
获取直接链接