Ag2Cl3
传统材料 TRAMP-ID: mp-864635 · 空间群: R-3c (#167)
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 Ag2Cl3 were obtained from the Materials Project database (MP-ID: mp-864635, 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_Ag2Cl3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.61886126
_cell_length_b 6.61885986
_cell_length_c 7.15451965
_cell_angle_alpha 117.55635427
_cell_angle_beta 62.44365633
_cell_angle_gamma 120.00291069
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag2Cl3
_chemical_formula_sum 'Ag4 Cl6'
_cell_volume 229.46257915
_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 0.65720346 0.34278072 0.02838299 1.0
Ag Ag1 1 0.84278349 0.15720156 0.47160939 1.0
Ag Ag2 1 0.15721935 0.84279652 0.52838190 1.0
Ag Ag3 1 0.34279831 0.65721741 0.97161222 1.0
Cl Cl4 1 0.93172535 0.43171395 0.25000449 1.0
Cl Cl5 1 0.56834324 0.75003072 0.25000969 1.0
Cl Cl6 1 0.25000218 0.06833324 0.24999953 1.0
Cl Cl7 1 0.74997324 0.93164729 0.75000429 1.0
Cl Cl8 1 0.43165669 0.24999385 0.74999422 1.0
Cl Cl9 1 0.06829569 0.56828474 0.74999927 1.0
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