Ag3SnF8
传统材料 TRAMP-ID: mp-3269978 · 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 Ag3SnF8 were obtained from the Materials Project database (MP-ID: mp-3269978, 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_Ag3SnF8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.58874567
_cell_length_b 5.58634860
_cell_length_c 5.58672751
_cell_angle_alpha 85.33346019
_cell_angle_beta 94.69571864
_cell_angle_gamma 94.71851881
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag3SnF8
_chemical_formula_sum 'Ag3 Sn1 F8'
_cell_volume 172.75722406
_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 0.00000000 0.50000000 0.50000000 1.0
Ag Ag1 1 0.50000000 0.50000000 0.00000000 1.0
Ag Ag2 1 0.00000000 0.00000000 0.00000000 1.0
Sn Sn3 1 0.50000000 0.00000000 0.50000000 1.0
F F4 1 0.63923440 0.27838362 0.67855239 1.0
F F5 1 0.22201537 0.17879071 0.36087464 1.0
F F6 1 0.32153685 0.86111404 0.77836904 1.0
F F7 1 0.84508195 0.65448251 0.15467781 1.0
F F8 1 0.15491805 0.34551749 0.84532219 1.0
F F9 1 0.67846315 0.13888596 0.22163096 1.0
F F10 1 0.77798463 0.82120929 0.63912536 1.0
F F11 1 0.36076560 0.72161638 0.32144761 1.0
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