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LaSbAu2

Alexandria ALEX

Alex-ID: agm005651908 · 空间群: Pmmn (#59)

Alexandria Database API

基础信息

化学式
LaSbAu2
Alex-ID
agm005651908
元素数
3
位点数
16
空间群
Pmmn (#59)
晶系
orthorhombic
体积
387.89
ų
晶胞参数 a
4.9969
Å
晶胞参数 b
6.9137
Å
晶胞参数 c
11.2277
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
LaSbAu2
La
4.00 · 25.0%
Sb
4.00 · 25.0%
Au
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.0837
eV/atom
形成能
-0.7126
eV/atom
校正后总能量
-73.8194
eV
原始总能量
-73.8194
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0499
eV
费米能级态密度
4.8584
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2_7613_spg62

分解产物

LaAu6 La14Au51 La3Sb4Au3

计算时间

2023-07-13 11:36:02.396684

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: agm005651908).

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 agm005651908
data_agm005651908
_cell_length_a     4.99693
_cell_length_b     6.91374
_cell_length_c     11.22767
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       387.88778
_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
  La1 La 0.24978 0.25000 0.08184 1.00000
  La2 La 0.74978 0.75000 0.41816 1.00000
  La3 La 0.75022 0.75000 0.91816 1.00000
  La4 La 0.25022 0.25000 0.58184 1.00000
  Sb1 Sb 0.74999 0.25000 0.36781 1.00000
  Sb2 Sb 0.24999 0.75000 0.13219 1.00000
  Sb3 Sb 0.25001 0.75000 0.63219 1.00000
  Sb4 Sb 0.75001 0.25000 0.86781 1.00000
  Au1 Au 0.74980 0.99860 0.15973 1.00000
  Au2 Au 0.24980 0.00140 0.34027 1.00000
  Au3 Au 0.25020 0.49860 0.84027 1.00000
  Au4 Au 0.75020 0.50140 0.65973 1.00000
  Au5 Au 0.25020 0.00140 0.84027 1.00000
  Au6 Au 0.75020 0.99860 0.65973 1.00000
  Au7 Au 0.74980 0.50140 0.15973 1.00000
  Au8 Au 0.24980 0.49860 0.34027 1.00000
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