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Li3SeBr

Alexandria ALEX

Alex-ID: agm071002408 · 空间群: P4_332 (#212)

基础信息

化学式
Li3SeBr
Alex-ID
agm071002408
元素数
3
位点数
40
空间群
P4_332 (#212)
晶系
cubic
体积
839.33
ų
晶胞参数 a
9.4329
Å
晶胞参数 b
9.4329
Å
晶胞参数 c
9.4329
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Li3SeBr
Li
24.00 · 60.0%
Se
8.00 · 20.0%
Br
8.00 · 20.0%

能量与稳定性

凸包上方能量
0.1917
eV/atom
形成能
-1.1830
eV/atom
校正后总能量
-134.5585
eV
原始总能量
-134.5585
eV

电子结构

间接带隙
2.3475
eV
直接带隙
2.3475
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

ABC3_10383_spg212

分解产物

Li2Se LiBr

计算时间

2024-08-07 01:16:58.420561

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: agm071002408).

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 agm071002408
data_agm071002408
_cell_length_a     9.43286
_cell_length_b     9.43286
_cell_length_c     9.43286
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       839.32517
_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 0.86999 0.99427 0.23200 1.00000
  Li2 Li 0.63001 0.00573 0.73200 1.00000
  Li3 Li 0.13001 0.49427 0.26800 1.00000
  Li4 Li 0.36999 0.50573 0.76800 1.00000
  Li5 Li 0.23200 0.86999 0.99427 1.00000
  Li6 Li 0.73200 0.63001 0.00573 1.00000
  Li7 Li 0.26800 0.13001 0.49427 1.00000
  Li8 Li 0.76800 0.36999 0.50573 1.00000
  Li9 Li 0.99427 0.23200 0.86999 1.00000
  Li10 Li 0.00573 0.73200 0.63001 1.00000
  Li11 Li 0.49427 0.26800 0.13001 1.00000
  Li12 Li 0.50573 0.76800 0.36999 1.00000
  Li13 Li 0.24427 0.61999 0.51800 1.00000
  Li14 Li 0.25573 0.38001 0.01800 1.00000
  Li15 Li 0.74427 0.88001 0.48200 1.00000
  Li16 Li 0.75573 0.11999 0.98200 1.00000
  Li17 Li 0.11999 0.98200 0.75573 1.00000
  Li18 Li 0.88001 0.48200 0.74427 1.00000
  Li19 Li 0.38001 0.01800 0.25573 1.00000
  Li20 Li 0.61999 0.51800 0.24427 1.00000
  Li21 Li 0.48200 0.74427 0.88001 1.00000
  Li22 Li 0.98200 0.75573 0.11999 1.00000
  Li23 Li 0.51800 0.24427 0.61999 1.00000
  Li24 Li 0.01800 0.25573 0.38001 1.00000
  Se1 Se 0.99706 0.99706 0.99706 1.00000
  Se2 Se 0.50294 0.00294 0.49706 1.00000
  Se3 Se 0.00294 0.49706 0.50294 1.00000
  Se4 Se 0.49706 0.50294 0.00294 1.00000
  Se5 Se 0.24706 0.74706 0.75294 1.00000
  Se6 Se 0.25294 0.25294 0.25294 1.00000
  Se7 Se 0.74706 0.75294 0.24706 1.00000
  Se8 Se 0.75294 0.24706 0.74706 1.00000
  Br1 Br 0.50220 0.50220 0.50220 1.00000
  Br2 Br 0.99780 0.49780 0.00220 1.00000
  Br3 Br 0.49780 0.00220 0.99780 1.00000
  Br4 Br 0.00220 0.99780 0.49780 1.00000
  Br5 Br 0.75220 0.25220 0.24780 1.00000
  Br6 Br 0.74780 0.74780 0.74780 1.00000
  Br7 Br 0.25220 0.24780 0.75220 1.00000
  Br8 Br 0.24780 0.75220 0.25220 1.00000
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