KAgCl3
传统材料 TRAMP-ID: mp-998750 · 空间群: R3c (#161)
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 KAgCl3 were obtained from the Materials Project database (MP-ID: mp-998750, 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_KAgCl3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.07167123
_cell_length_b 7.07167202
_cell_length_c 7.07167184
_cell_angle_alpha 61.04256827
_cell_angle_beta 61.04257136
_cell_angle_gamma 61.04257547
_symmetry_Int_Tables_number 1
_chemical_formula_structural KAgCl3
_chemical_formula_sum 'K2 Ag2 Cl6'
_cell_volume 255.93481633
_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
K K0 1 0.25829849 0.25829849 0.25829849 1.0
K K1 1 0.75829849 0.75829849 0.75829849 1.0
Ag Ag2 1 0.00494441 0.00494441 0.00494441 1.0
Ag Ag3 1 0.50494441 0.50494441 0.50494441 1.0
Cl Cl4 1 0.25564484 0.79797084 0.71164141 1.0
Cl Cl5 1 0.79797084 0.71164141 0.25564484 1.0
Cl Cl6 1 0.71164141 0.25564484 0.79797084 1.0
Cl Cl7 1 0.21164141 0.29797084 0.75564484 1.0
Cl Cl8 1 0.75564484 0.21164141 0.29797084 1.0
Cl Cl9 1 0.29797084 0.75564484 0.21164141 1.0
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