Ag3GeF8
传统材料 TRAMP-ID: mp-3282213 · 空间群: R-3 (#148)
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 Ag3GeF8 were obtained from the Materials Project database (MP-ID: mp-3282213, 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_Ag3GeF8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.47275054
_cell_length_b 5.48692969
_cell_length_c 5.49164430
_cell_angle_alpha 94.89872504
_cell_angle_beta 94.72839788
_cell_angle_gamma 85.46910433
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag3GeF8
_chemical_formula_sum 'Ag3 Ge1 F8'
_cell_volume 163.31429612
_cell_formula_units_Z 1
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 0.50000000 0.50000000 0.00000000 1.0
Ag Ag1 1 0.50000000 0.00000000 0.50000100 1.0
Ag Ag2 1 0.00000000 0.50000000 0.50000100 1.0
Ge Ge3 1 0.00000000 0.00000000 0.00000000 1.0
F F4 1 0.23699782 0.19607321 0.13184238 1.0
F F5 1 0.13222338 0.76456889 0.19448960 1.0
F F6 1 0.80502227 0.13177985 0.23647673 1.0
F F7 1 0.64546553 0.64546402 0.35450863 1.0
F F8 1 0.35453447 0.35453598 0.64549037 1.0
F F9 1 0.19497773 0.86822015 0.76352227 1.0
F F10 1 0.86777662 0.23543111 0.80551240 1.0
F F11 1 0.76300218 0.80392679 0.86815962 1.0
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