Ag2HgS2
弹性数据 ELAMP-ID: mp-9635 · 空间群: P2_1/c (#14)
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 Ag2HgS2 were obtained from the Materials Project database (MP-ID: mp-9635, 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
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# generated using pymatgen
data_Ag2HgS2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.98014700
_cell_length_b 4.19811200
_cell_length_c 6.82305343
_cell_angle_alpha 69.76092987
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag2HgS2
_chemical_formula_sum 'Ag4 Hg2 S4'
_cell_volume 214.46955841
_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
Ag Ag0 1 0.15009900 0.38043100 0.40234600 1.0
Ag Ag1 1 0.65009900 0.61956900 0.09765400 1.0
Ag Ag2 1 0.34990100 0.38043100 0.90234600 1.0
Ag Ag3 1 0.84990100 0.61956900 0.59765400 1.0
Hg Hg4 1 0.50000000 0.00000000 0.50000000 1.0
Hg Hg5 1 0.00000000 0.00000000 0.00000000 1.0
S S6 1 0.87522300 0.18992300 0.26529300 1.0
S S7 1 0.37522300 0.81007700 0.23470700 1.0
S S8 1 0.12477700 0.81007700 0.73470700 1.0
S S9 1 0.62477700 0.18992300 0.76529300 1.0
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