Ag2F3
传统材料 TRAMP-ID: mp-861945 · 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 Ag2F3 were obtained from the Materials Project database (MP-ID: mp-861945, 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_Ag2F3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.74764166
_cell_length_b 5.74764329
_cell_length_c 6.27323946
_cell_angle_alpha 117.26921474
_cell_angle_beta 62.73045255
_cell_angle_gamma 119.99359138
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag2F3
_chemical_formula_sum 'Ag4 F6'
_cell_volume 152.30753758
_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 0.65251512 0.34749821 0.04247654 1.0
Ag Ag1 1 0.84749709 0.15251499 0.45752464 1.0
Ag Ag2 1 0.15250294 0.84748512 0.54247468 1.0
Ag Ag3 1 0.34748569 0.65250121 0.95752349 1.0
F F4 1 0.94136248 0.44136263 0.25000763 1.0
F F5 1 0.25000716 0.05862663 0.24998249 1.0
F F6 1 0.55862597 0.75002239 0.25003371 1.0
F F7 1 0.44138242 0.24998160 0.74996703 1.0
F F8 1 0.74998867 0.94137924 0.75001838 1.0
F F9 1 0.05863346 0.55863097 0.74999340 1.0
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