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K3LuF6

Alexandria ALEX

Alex-ID: agm002210185 · 空间群: C2/m (#12)

基础信息

化学式
K3LuF6
Alex-ID
agm002210185
元素数
3
位点数
10
空间群
C2/m (#12)
晶系
monoclinic
体积
201.52
ų
晶胞参数 a
6.0603
Å
晶胞参数 b
7.2068
Å
晶胞参数 c
7.2068
Å
α 角
102.05
°
β 角
118.39
°
γ 角
118.39
°

组成

元素组成(原子分数)
组成信息
化学式
K3LuF6
K
3.00 · 30.0%
Lu
1.00 · 10.0%
F
6.00 · 60.0%

能量与稳定性

凸包上方能量
0.0593
eV/atom
形成能
-3.5982
eV/atom
校正后总能量
-52.3324
eV
原始总能量
-52.3324
eV

电子结构

间接带隙
5.5372
eV
直接带隙
5.5372
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C6_1_spg69

分解产物

K3LuF6

计算时间

2018-07-10 20:33:05

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: agm002210185).

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 agm002210185
data_agm002210185
_cell_length_a     6.06031
_cell_length_b     7.20676
_cell_length_c     7.20676
_cell_angle_alpha  102.05450
_cell_angle_beta   118.38730
_cell_angle_gamma  118.38730
_cell_volume       201.52007
_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
  K1 K 0.50000 0.71210 0.28790 1.00000
  K2 K 0.00000 0.50000 0.50000 1.00000
  K3 K 0.50000 0.28790 0.71210 1.00000
  Lu1 Lu 0.00000 0.00000 0.00000 1.00000
  F1 F 0.61659 0.70865 0.96999 1.00000
  F2 F 0.61659 0.96999 0.70865 1.00000
  F3 F 0.38341 0.03001 0.29135 1.00000
  F4 F 0.38341 0.29135 0.03001 1.00000
  F5 F 0.88230 0.71242 0.71242 1.00000
  F6 F 0.11770 0.28758 0.28758 1.00000
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