导航

HEAS Data Platform · 材料科学计算数据库

BaAl8SiPt4

Alexandria ALEX

Alex-ID: agm018560565 · 空间群: P4mm (#99)

Alexandria Database API

基础信息

化学式
BaAl8SiPt4
Alex-ID
agm018560565
元素数
4
位点数
14
空间群
P4mm (#99)
晶系
tetragonal
体积
262.13
ų
晶胞参数 a
4.2720
Å
晶胞参数 b
4.2720
Å
晶胞参数 c
14.3631
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
BaAl8SiPt4
Ba
1.00 · 7.1%
Al
8.00 · 57.1%
Si
1.00 · 7.1%
Pt
4.00 · 28.6%

能量与稳定性

凸包上方能量
0.0108
eV/atom
形成能
-0.8086
eV/atom
校正后总能量
-72.9829
eV
原始总能量
-72.9829
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.1056
eV
费米能级态密度
5.4527
总磁矩
0.0000
μB

其他信息

原型 ID

ABC4D8_28_spg99

分解产物

BaAl5Pt2 Al2Pt Ba3Si5 Al3Pt2

计算时间

2024-09-25 12:03:21.992295

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: agm018560565).

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 agm018560565
data_agm018560565
_cell_length_a     4.27204
_cell_length_b     4.27204
_cell_length_c     14.36305
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       262.12985
_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 0.50000 0.50000 0.00539 1.00000
  Al1 Al 0.00000 0.50000 0.80414 1.00000
  Al2 Al 0.50000 0.00000 0.80414 1.00000
  Al3 Al 0.00000 0.50000 0.19815 1.00000
  Al4 Al 0.50000 0.00000 0.19815 1.00000
  Al5 Al 0.00000 0.50000 0.60191 1.00000
  Al6 Al 0.50000 0.00000 0.60191 1.00000
  Al7 Al 0.00000 0.50000 0.39921 1.00000
  Al8 Al 0.50000 0.00000 0.39921 1.00000
  Si1 Si 0.00000 0.00000 0.08637 1.00000
  Pt1 Pt 0.00000 0.00000 0.50108 1.00000
  Pt2 Pt 0.50000 0.50000 0.70362 1.00000
  Pt3 Pt 0.50000 0.50000 0.29335 1.00000
  Pt4 Pt 0.00000 0.00000 0.90337 1.00000
获取直接链接