Li2AgF6
传统材料 TRAMP-ID: mp-765413 · 空间群: P4_2/mnm (#136)
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 Li2AgF6 were obtained from the Materials Project database (MP-ID: mp-765413, 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
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# generated using pymatgen
data_Li2AgF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.73870058
_cell_length_b 4.73861465
_cell_length_c 8.86950732
_cell_angle_alpha 90.01416854
_cell_angle_beta 90.00708253
_cell_angle_gamma 89.99233473
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2AgF6
_chemical_formula_sum 'Li4 Ag2 F12'
_cell_volume 199.16367731
_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
Li Li0 1 0.00009194 0.00005871 0.34160975 1.0
Li Li1 1 -0.00005891 -0.00004762 0.65839659 1.0
Li Li2 1 0.50003516 0.50005913 0.15840100 1.0
Li Li3 1 0.49995409 0.50001174 0.84161945 1.0
Ag Ag4 1 0.99997102 0.99997006 -0.00000780 1.0
Ag Ag5 1 0.50000196 0.49998532 0.49997412 1.0
F F6 1 0.19062124 0.80927513 0.16434066 1.0
F F7 1 0.19061974 0.80927823 0.83571044 1.0
F F8 1 0.19014754 0.80991134 0.49998296 1.0
F F9 1 0.30982107 0.30978916 0.00002385 1.0
F F10 1 0.30936494 0.30928341 0.33582586 1.0
F F11 1 0.30932531 0.30929845 0.66427018 1.0
F F12 1 0.69071013 0.69071696 0.33569724 1.0
F F13 1 0.69069356 0.69073279 0.66413538 1.0
F F14 1 0.69008744 0.69018034 0.00001759 1.0
F F15 1 0.80996499 0.19016474 0.49999702 1.0
F F16 1 0.80933043 0.19066591 0.16432057 1.0
F F17 1 0.80932335 0.19066420 0.83568614 1.0
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