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Ba2GaAgH6

Alexandria ALEX

Alex-ID: agm007697337 · 空间群: R-3m (#166)

基础信息

化学式
Ba2GaAgH6
Alex-ID
agm007697337
元素数
4
位点数
10
空间群
R-3m (#166)
晶系
trigonal
体积
169.88
ų
晶胞参数 a
7.7358
Å
晶胞参数 b
7.7358
Å
晶胞参数 c
7.7358
Å
α 角
39.67
°
β 角
39.67
°
γ 角
39.67
°

组成

元素组成(原子分数)
组成信息
化学式
Ba2GaAgH6
Ba
2.00 · 20.0%
Ga
1.00 · 10.0%
Ag
1.00 · 10.0%
H
6.00 · 60.0%

能量与稳定性

凸包上方能量
0.1361
eV/atom
形成能
-0.2712
eV/atom
校正后总能量
-31.8760
eV
原始总能量
-31.8760
eV

电子结构

间接带隙
1.1307
eV
直接带隙
1.1527
eV
费米能级态密度
-0.0137
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D6_224_spg148

分解产物

BaGaH5 Ba(GaH)2 Ag BaH2

计算时间

2024-06-24 12:07:53.039151

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: agm007697337).

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 agm007697337
data_agm007697337
_cell_length_a     7.73581
_cell_length_b     7.73581
_cell_length_c     7.73581
_cell_angle_alpha  39.67088
_cell_angle_beta   39.67088
_cell_angle_gamma  39.67088
_cell_volume       169.87704
_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 0.73518 0.73518 0.73518 1.00000
  Ba2 Ba 0.26482 0.26482 0.26482 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  H1 H 0.27938 0.79232 0.79232 1.00000
  H2 H 0.20768 0.20768 0.72062 1.00000
  H3 H 0.72062 0.20768 0.20768 1.00000
  H4 H 0.79232 0.27938 0.79232 1.00000
  H5 H 0.79232 0.79232 0.27938 1.00000
  H6 H 0.20768 0.72062 0.20768 1.00000
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