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Li2Cd2Bi3

Alexandria ALEX

Alex-ID: agm005556321 · 空间群: P-1 (#2)

基础信息

化学式
Li2Cd2Bi3
Alex-ID
agm005556321
元素数
3
位点数
7
空间群
P-1 (#2)
晶系
triclinic
体积
188.82
ų
晶胞参数 a
4.4653
Å
晶胞参数 b
5.1252
Å
晶胞参数 c
10.3581
Å
α 角
109.92
°
β 角
95.60
°
γ 角
117.23
°

组成

元素组成(原子分数)
组成信息
化学式
Li2Cd2Bi3
Li
2.00 · 28.6%
Cd
2.00 · 28.6%
Bi
3.00 · 42.9%

能量与稳定性

凸包上方能量
0.0674
eV/atom
形成能
-0.1515
eV/atom
校正后总能量
-18.3782
eV
原始总能量
-18.3782
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
2.2285
总磁矩
0.0000
μB

其他信息

原型 ID

A2B2C3_399_spg12

分解产物

LiCdBi Bi

计算时间

2023-06-12 03:52:00.874353

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: agm005556321).

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 agm005556321
data_agm005556321
_cell_length_a     4.46526
_cell_length_b     5.12523
_cell_length_c     10.35811
_cell_angle_alpha  109.92378
_cell_angle_beta   95.60122
_cell_angle_gamma  117.23409
_cell_volume       188.82154
_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 0.61758 0.29117 0.88225 1.00000
  Li2 Li 0.38242 0.70883 0.11775 1.00000
  Cd1 Cd 0.84344 0.81713 0.59821 1.00000
  Cd2 Cd 0.15656 0.18287 0.40179 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Bi2 Bi 0.76860 0.43160 0.26410 1.00000
  Bi3 Bi 0.23140 0.56840 0.73590 1.00000
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