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Ba8CdHg2

Alexandria ALEX

Alex-ID: agm006016445 · 空间群: Cm (#8)

Alexandria Database API

基础信息

化学式
Ba8CdHg2
Alex-ID
agm006016445
元素数
3
位点数
11
空间群
Cm (#8)
晶系
monoclinic
体积
559.35
ų
晶胞参数 a
7.1101
Å
晶胞参数 b
9.3942
Å
晶胞参数 c
9.3942
Å
α 角
111.06
°
β 角
99.64
°
γ 角
99.64
°

组成

元素组成（原子分数）
组成信息
化学式
Ba8CdHg2
Ba
8.00 · 72.7%
Cd
1.00 · 9.1%
Hg
2.00 · 18.2%

能量与稳定性

凸包上方能量
0.0857
eV/atom
形成能
-0.1728
eV/atom
校正后总能量
-18.9282
eV
原始总能量
-18.9282
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0435
eV
费米能级态密度
16.5783
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C8_17_spg12

分解产物

Ba2Cd Ba2Hg Ba

计算时间

2023-09-25 09:59:00

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: agm006016445).

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 agm006016445
data_agm006016445
_cell_length_a     7.11011
_cell_length_b     9.39422
_cell_length_c     9.39422
_cell_angle_alpha  111.06404
_cell_angle_beta   99.63626
_cell_angle_gamma  99.63626
_cell_volume       559.34909
_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 0.58233 0.33568 0.07335 1.00000
  Ba2 Ba 0.58233 0.07335 0.33568 1.00000
  Ba3 Ba 0.17771 0.36393 0.36393 1.00000
  Ba4 Ba 0.98503 0.22653 0.77596 1.00000
  Ba5 Ba 0.98503 0.77596 0.22653 1.00000
  Ba6 Ba 0.79991 0.64091 0.64091 1.00000
  Ba7 Ba 0.38589 0.93577 0.67039 1.00000
  Ba8 Ba 0.38589 0.67039 0.93577 1.00000
  Cd1 Cd 0.14309 0.00320 0.00320 1.00000
  Hg1 Hg 0.48623 0.68926 0.31895 1.00000
  Hg2 Hg 0.48623 0.31895 0.68926 1.00000
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