Ag3AuF12
传统材料 TRAMP-ID: mp-3257013 · 空间群: P-1 (#2)
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 Ag3AuF12 were obtained from the Materials Project database (MP-ID: mp-3257013, 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_Ag3AuF12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25076043
_cell_length_b 5.68747110
_cell_length_c 7.85281313
_cell_angle_alpha 99.78183769
_cell_angle_beta 87.09915299
_cell_angle_gamma 92.39214987
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag3AuF12
_chemical_formula_sum 'Ag3 Au1 F12'
_cell_volume 230.67644794
_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 0.00000000 0.00000000 1.0
Ag Ag1 1 0.50000000 0.50000000 0.50000000 1.0
Ag Ag2 1 0.00000000 0.00000000 0.50000000 1.0
Au Au3 1 0.50000000 0.50000000 0.00000000 1.0
F F4 1 0.89897552 0.00118477 0.74969943 1.0
F F5 1 0.18267724 0.33966527 0.57362608 1.0
F F6 1 0.21663691 0.65471583 0.91928360 1.0
F F7 1 0.30408486 0.47596364 0.21036033 1.0
F F8 1 0.36171844 0.18680998 0.90511686 1.0
F F9 1 0.34422452 0.80625329 0.56038898 1.0
F F10 1 0.65577548 0.19374671 0.43961102 1.0
F F11 1 0.63828156 0.81319002 0.09488314 1.0
F F12 1 0.69591514 0.52403636 0.78963967 1.0
F F13 1 0.78336309 0.34528417 0.08071640 1.0
F F14 1 0.81732276 0.66033473 0.42637392 1.0
F F15 1 0.10102448 0.99881523 0.25030057 1.0
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