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Ba6AgO2

Alexandria ALEX

Alex-ID: agm005686643 · 空间群: C2/c (#15)

基础信息

化学式
Ba6AgO2
Alex-ID
agm005686643
元素数
3
位点数
18
空间群
C2/c (#15)
晶系
monoclinic
体积
838.64
ų
晶胞参数 a
7.8379
Å
晶胞参数 b
10.4873
Å
晶胞参数 c
10.4873
Å
α 角
85.14
°
β 角
80.84
°
γ 角
80.84
°

组成

元素组成(原子分数)
组成信息
化学式
Ba6AgO2
Ba
12.00 · 66.7%
Ag
2.00 · 11.1%
O
4.00 · 22.2%

能量与稳定性

凸包上方能量
0.0361
eV/atom
形成能
-1.2800
eV/atom
校正后总能量
-71.6484
eV
原始总能量
-68.8393
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0135
eV
费米能级态密度
15.8445
总磁矩
0.0037
μB

其他信息

原型 ID

AB2C6_831_spg15

分解产物

Ba3Ag2 Ba BaO

计算时间

2023-07-09 02:02:35.509903

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: agm005686643).

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 agm005686643
data_agm005686643
_cell_length_a     7.83792
_cell_length_b     10.48734
_cell_length_c     10.48734
_cell_angle_alpha  85.13551
_cell_angle_beta   80.84184
_cell_angle_gamma  80.84184
_cell_volume       838.64489
_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 0.41075 0.71114 0.58481 1.00000
  Ba2 Ba 0.08925 0.41519 0.28886 1.00000
  Ba3 Ba 0.58925 0.28886 0.41519 1.00000
  Ba4 Ba 0.91075 0.58481 0.71114 1.00000
  Ba5 Ba 0.86754 0.85110 0.40263 1.00000
  Ba6 Ba 0.63246 0.59737 0.14890 1.00000
  Ba7 Ba 0.13246 0.14890 0.59737 1.00000
  Ba8 Ba 0.36754 0.40263 0.85110 1.00000
  Ba9 Ba 0.15073 0.78021 0.95268 1.00000
  Ba10 Ba 0.34927 0.04732 0.21979 1.00000
  Ba11 Ba 0.84927 0.21979 0.04732 1.00000
  Ba12 Ba 0.65073 0.95268 0.78021 1.00000
  Ag1 Ag 0.25000 0.09738 0.90262 1.00000
  Ag2 Ag 0.75000 0.90262 0.09738 1.00000
  O1 O 0.20702 0.61835 0.77666 1.00000
  O2 O 0.29298 0.22334 0.38165 1.00000
  O3 O 0.79298 0.38165 0.22334 1.00000
  O4 O 0.70702 0.77666 0.61835 1.00000
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