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BaLiHgAu

Alexandria ALEX

Alex-ID: agm005192584 · 空间群: R3m (#160)

基础信息

化学式
BaLiHgAu
Alex-ID
agm005192584
元素数
4
位点数
4
空间群
R3m (#160)
晶系
trigonal
体积
112.76
ų
晶胞参数 a
4.7976
Å
晶胞参数 b
4.8057
Å
晶胞参数 c
6.2795
Å
α 角
112.32
°
β 角
90.00
°
γ 角
119.94
°

组成

元素组成(原子分数)
组成信息
化学式
BaLiHgAu
Ba
1.00 · 25.0%
Li
1.00 · 25.0%
Hg
1.00 · 25.0%
Au
1.00 · 25.0%

能量与稳定性

凸包上方能量
0.0113
eV/atom
形成能
-0.5233
eV/atom
校正后总能量
-9.5679
eV
原始总能量
-9.5679
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0146
eV
费米能级态密度
2.3534
总磁矩
0.0000
μB

其他信息

原型 ID

ABCD_1528_spg160

分解产物

Li4Hg3 BaLiAu2 BaHg2 BaHg

计算时间

2022-07-10 13:26:37.111182

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: agm005192584).

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 agm005192584
data_agm005192584
_cell_length_a     4.79763
_cell_length_b     4.80567
_cell_length_c     6.27954
_cell_angle_alpha  112.31755
_cell_angle_beta   90.00000
_cell_angle_gamma  119.94466
_cell_volume       112.76425
_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
  Ba1 Ba 0.61935 0.23869 0.50061 1.00000
  Li1 Li 0.10833 0.21665 0.96689 1.00000
  Hg1 Hg 0.82303 0.64606 0.11230 1.00000
  Au1 Au 0.41560 0.83120 0.88757 1.00000
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