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Li3Hg12Bi5

Alexandria ALEX

Alex-ID: agm001257166 · 空间群: Ia-3d (#230)

Alexandria Database API

基础信息

化学式
Li3Hg12Bi5
Alex-ID
agm001257166
元素数
3
位点数
80
空间群
Ia-3d (#230)
晶系
cubic
体积
2,499.69
ų
晶胞参数 a
14.8082
Å
晶胞参数 b
14.8082
Å
晶胞参数 c
14.8082
Å
α 角
109.47
°
β 角
109.47
°
γ 角
109.47
°

组成

元素组成（原子分数）
组成信息
化学式
Li3Hg12Bi5
Li
12.00 · 15.0%
Bi
20.00 · 25.0%
Hg
48.00 · 60.0%

能量与稳定性

凸包上方能量
0.2584
eV/atom
形成能
0.1440
eV/atom
校正后总能量
-106.3862
eV
原始总能量
-106.3861
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
66.8869
总磁矩
0.0006
μB

其他信息

原型 ID

A3B5C12_37_spg230

分解产物

Li4HgBi3 Bi Hg

计算时间

2021-07-04 14:39:09.312491

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: agm001257166).

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 agm001257166
data_agm001257166
_cell_length_a     14.80822
_cell_length_b     14.80822
_cell_length_c     14.80822
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       2499.69110
_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 0.75000 0.37500 0.12500 1.00000
  Li2 Li 0.87500 0.75000 0.12500 1.00000
  Li3 Li 0.37500 0.75000 0.62500 1.00000
  Li4 Li 0.25000 0.12500 0.37500 1.00000
  Li5 Li 0.87500 0.12500 0.25000 1.00000
  Li6 Li 0.37500 0.62500 0.25000 1.00000
  Li7 Li 0.62500 0.37500 0.75000 1.00000
  Li8 Li 0.12500 0.87500 0.75000 1.00000
  Li9 Li 0.75000 0.87500 0.62500 1.00000
  Li10 Li 0.62500 0.25000 0.37500 1.00000
  Li11 Li 0.12500 0.25000 0.87500 1.00000
  Li12 Li 0.25000 0.62500 0.87500 1.00000
  Bi1 Bi 0.12500 0.37500 0.25000 1.00000
  Bi2 Bi 0.00000 0.50000 0.00000 1.00000
  Bi3 Bi 0.00000 0.00000 0.00000 1.00000
  Bi4 Bi 0.37500 0.25000 0.12500 1.00000
  Bi5 Bi 0.50000 0.00000 0.50000 1.00000
  Bi6 Bi 0.50000 0.50000 0.00000 1.00000
  Bi7 Bi 0.12500 0.75000 0.37500 1.00000
  Bi8 Bi 0.75000 0.12500 0.87500 1.00000
  Bi9 Bi 0.75000 0.62500 0.37500 1.00000
  Bi10 Bi 0.37500 0.12500 0.75000 1.00000
  Bi11 Bi 0.62500 0.87500 0.25000 1.00000
  Bi12 Bi 0.50000 0.50000 0.50000 1.00000
  Bi13 Bi 0.50000 0.00000 0.00000 1.00000
  Bi14 Bi 0.00000 0.00000 0.50000 1.00000
  Bi15 Bi 0.25000 0.37500 0.62500 1.00000
  Bi16 Bi 0.25000 0.87500 0.12500 1.00000
  Bi17 Bi 0.00000 0.50000 0.50000 1.00000
  Bi18 Bi 0.87500 0.25000 0.62500 1.00000
  Bi19 Bi 0.62500 0.75000 0.87500 1.00000
  Bi20 Bi 0.87500 0.62500 0.75000 1.00000
  Hg1 Hg 0.74263 0.14034 0.07488 1.00000
  Hg2 Hg 0.33225 0.57488 0.43453 1.00000
  Hg3 Hg 0.92512 0.35966 0.25737 1.00000
  Hg4 Hg 0.57488 0.24263 0.14034 1.00000
  Hg5 Hg 0.60228 0.74263 0.66775 1.00000
  Hg6 Hg 0.92512 0.56547 0.16775 1.00000
  Hg7 Hg 0.33225 0.75737 0.39772 1.00000
  Hg8 Hg 0.06547 0.89772 0.14034 1.00000
  Hg9 Hg 0.56547 0.92512 0.66775 1.00000
  Hg10 Hg 0.74263 0.60228 0.16775 1.00000
  Hg11 Hg 0.75737 0.42512 0.35966 1.00000
  Hg12 Hg 0.83225 0.93453 0.07488 1.00000
  Hg13 Hg 0.14034 0.74263 0.57488 1.00000
  Hg14 Hg 0.35966 0.43453 0.10228 1.00000
  Hg15 Hg 0.10228 0.93453 0.35966 1.00000
  Hg16 Hg 0.39772 0.14034 0.56547 1.00000
  Hg17 Hg 0.10228 0.16775 0.24263 1.00000
  Hg18 Hg 0.42512 0.66775 0.06547 1.00000
  Hg19 Hg 0.83225 0.89772 0.25737 1.00000
  Hg20 Hg 0.14034 0.39772 0.06547 1.00000
  Hg21 Hg 0.35966 0.92512 0.75737 1.00000
  Hg22 Hg 0.56547 0.64034 0.39772 1.00000
  Hg23 Hg 0.93453 0.83225 0.57488 1.00000
  Hg24 Hg 0.75737 0.33225 0.89772 1.00000
  Hg25 Hg 0.43453 0.35966 0.60228 1.00000
  Hg26 Hg 0.06547 0.16775 0.42512 1.00000
  Hg27 Hg 0.24263 0.66775 0.10228 1.00000
  Hg28 Hg 0.16775 0.10228 0.74263 1.00000
  Hg29 Hg 0.64034 0.07488 0.24263 1.00000
  Hg30 Hg 0.85966 0.60228 0.93453 1.00000
  Hg31 Hg 0.57488 0.33225 0.93453 1.00000
  Hg32 Hg 0.60228 0.85966 0.43453 1.00000
  Hg33 Hg 0.89772 0.83225 0.75737 1.00000
  Hg34 Hg 0.89772 0.06547 0.64034 1.00000
  Hg35 Hg 0.85966 0.25737 0.42512 1.00000
  Hg36 Hg 0.16775 0.06547 0.92512 1.00000
  Hg37 Hg 0.64034 0.56547 0.89772 1.00000
  Hg38 Hg 0.43453 0.07488 0.33225 1.00000
  Hg39 Hg 0.25737 0.39772 0.83225 1.00000
  Hg40 Hg 0.24263 0.57488 0.64034 1.00000
  Hg41 Hg 0.93453 0.10228 0.85966 1.00000
  Hg42 Hg 0.66775 0.24263 0.60228 1.00000
  Hg43 Hg 0.42512 0.75737 0.85966 1.00000
  Hg44 Hg 0.07488 0.43453 0.83225 1.00000
  Hg45 Hg 0.39772 0.25737 0.33225 1.00000
  Hg46 Hg 0.07488 0.64034 0.74263 1.00000
  Hg47 Hg 0.66775 0.42512 0.56547 1.00000
  Hg48 Hg 0.25737 0.85966 0.92512 1.00000
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