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Li3GaF6

Alexandria ALEX

Alex-ID: agm005962002 · 空间群: R-3c (#167)

Alexandria Database API

基础信息

化学式
Li3GaF6
Alex-ID
agm005962002
元素数
3
位点数
20
空间群
R-3c (#167)
晶系
trigonal
体积
242.70
ų
晶胞参数 a
6.2380
Å
晶胞参数 b
6.2380
Å
晶胞参数 c
6.2380
Å
α 角
89.45
°
β 角
89.45
°
γ 角
89.45
°

组成

元素组成（原子分数）
组成信息
化学式
Li3GaF6
Li
6.00 · 30.0%
Ga
2.00 · 10.0%
F
12.00 · 60.0%

能量与稳定性

凸包上方能量
0.0385
eV/atom
形成能
-3.0931
eV/atom
校正后总能量
-96.4495
eV
原始总能量
-96.4495
eV

电子结构

间接带隙
6.3301
eV
直接带隙
6.4382
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C6_1310_spg167

分解产物

Li3GaF6

计算时间

2023-09-17 00:33:15

引用参考

Alexandria 官方页面
https://alexandria.icams.rub.de/
参考引用

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005962002).

文献引用

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX 
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

晶体结构 3D 渲染

加载 3D 结构...

样式: Ball & Stick
原始 CIF 数据 
# CIF generated by HEAS from Alexandria entry agm005962002
data_agm005962002
_cell_length_a     6.23797
_cell_length_b     6.23797
_cell_length_c     6.23797
_cell_angle_alpha  89.44738
_cell_angle_beta   89.44739
_cell_angle_gamma  89.44740
_cell_volume       242.69983
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Li1 Li 0.49069 0.00931 0.75000 1.00000
  Li2 Li 0.00931 0.75000 0.49069 1.00000
  Li3 Li 0.75000 0.49069 0.00931 1.00000
  Li4 Li 0.99069 0.25000 0.50931 1.00000
  Li5 Li 0.25000 0.50931 0.99069 1.00000
  Li6 Li 0.50931 0.99069 0.25000 1.00000
  Ga1 Ga 0.50000 0.50000 0.50000 1.00000
  Ga2 Ga 0.00000 0.00000 0.00000 1.00000
  F1 F 0.98843 0.69469 0.01900 1.00000
  F2 F 0.69469 0.01900 0.98843 1.00000
  F3 F 0.01900 0.98843 0.69469 1.00000
  F4 F 0.48843 0.51900 0.19469 1.00000
  F5 F 0.51900 0.19469 0.48843 1.00000
  F6 F 0.19469 0.48843 0.51900 1.00000
  F7 F 0.01157 0.30531 0.98100 1.00000
  F8 F 0.30531 0.98100 0.01157 1.00000
  F9 F 0.98100 0.01157 0.30531 1.00000
  F10 F 0.51157 0.48100 0.80531 1.00000
  F11 F 0.48100 0.80531 0.51157 1.00000
  F12 F 0.80531 0.51157 0.48100 1.00000
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