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GeSbAu

Alexandria ALEX

Alex-ID: agm005640887 · 空间群: P3_212 (#153)

基础信息

化学式
GeSbAu
Alex-ID
agm005640887
元素数
3
位点数
9
空间群
P3_212 (#153)
晶系
trigonal
体积
211.38
ų
晶胞参数 a
7.0909
Å
晶胞参数 b
7.0909
Å
晶胞参数 c
4.8544
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°

组成

元素组成(原子分数)
组成信息
化学式
GeSbAu
Ge
3.00 · 33.3%
Sb
3.00 · 33.3%
Au
3.00 · 33.3%

能量与稳定性

凸包上方能量
0.1316
eV/atom
形成能
0.0974
eV/atom
校正后总能量
-35.1747
eV
原始总能量
-35.1747
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
4.4393
总磁矩
0.0000
μB

其他信息

原型 ID

ABC_10523_spg153

分解产物

SbAu Ge

计算时间

2023-06-17 12:17:13.107565

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: agm005640887).

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 agm005640887
data_agm005640887
_cell_length_a     7.09091
_cell_length_b     7.09091
_cell_length_c     4.85437
_cell_angle_alpha  90.00001
_cell_angle_beta   89.99998
_cell_angle_gamma  120.00001
_cell_volume       211.38184
_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
  Ge1 Ge 0.71662 0.85831 0.50000 1.00000
  Ge2 Ge 0.14169 0.85831 0.16667 1.00000
  Ge3 Ge 0.14169 0.28338 0.83333 1.00000
  Sb1 Sb 0.41224 0.20612 0.50000 1.00000
  Sb2 Sb 0.79388 0.20612 0.16667 1.00000
  Sb3 Sb 0.79388 0.58776 0.83333 1.00000
  Au1 Au 0.11161 0.55581 0.50000 1.00000
  Au2 Au 0.44419 0.55581 0.16667 1.00000
  Au3 Au 0.44419 0.88839 0.83333 1.00000
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