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BaTlAu10

Alexandria ALEX

Alex-ID: agm005595083 · 空间群: Pmmm (#47)

Alexandria Database API

基础信息

化学式
BaTlAu10
Alex-ID
agm005595083
元素数
3
位点数
12
空间群
Pmmm (#47)
晶系
orthorhombic
体积
268.45
ų
晶胞参数 a
4.6452
Å
晶胞参数 b
5.8054
Å
晶胞参数 c
9.9548
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
BaTlAu10
Ba
1.00 · 8.3%
Tl
1.00 · 8.3%
Au
10.00 · 83.3%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.2306
eV/atom
校正后总能量
-39.8294
eV
原始总能量
-39.8294
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
3.5353
总磁矩
0.0000
μB

其他信息

原型 ID

ABC10_0_spg47

分解产物

BaTlAu10

计算时间

2023-06-09 04:13:01.182913

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: agm005595083).

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 agm005595083
data_agm005595083
_cell_length_a     4.64515
_cell_length_b     5.80543
_cell_length_c     9.95477
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       268.45141
_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 0.00000 0.50000 0.50000 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  Au1 Au 0.00000 0.00000 0.31331 1.00000
  Au2 Au 0.00000 0.50000 0.84247 1.00000
  Au3 Au 0.00000 0.50000 0.15753 1.00000
  Au4 Au 0.00000 0.00000 0.68669 1.00000
  Au5 Au 0.50000 0.00000 0.50000 1.00000
  Au6 Au 0.50000 0.50000 0.00000 1.00000
  Au7 Au 0.50000 0.25686 0.25645 1.00000
  Au8 Au 0.50000 0.74314 0.74355 1.00000
  Au9 Au 0.50000 0.74314 0.25645 1.00000
  Au10 Au 0.50000 0.25686 0.74355 1.00000
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