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SmIn4Au

Alexandria ALEX

Alex-ID: agm003756127 · 空间群: Cmc2_1 (#36)

基础信息

化学式
SmIn4Au
Alex-ID
agm003756127
元素数
3
位点数
12
空间群
Cmc2_1 (#36)
晶系
orthorhombic
体积
317.36
ų
晶胞参数 a
4.7755
Å
晶胞参数 b
6.2804
Å
晶胞参数 c
10.8474
Å
α 角
90.00
°
β 角
102.72
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
SmIn4Au
Sm
2.00 · 16.7%
In
8.00 · 66.7%
Au
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.1383
eV/atom
形成能
-0.2508
eV/atom
校正后总能量
-41.1688
eV
原始总能量
-41.1688
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0945
eV
费米能级态密度
5.5478
总磁矩
0.0000
μB

其他信息

原型 ID

ABC4_1129_spg36

分解产物

SmInAu2 SmIn3 In2Au

计算时间

2022-04-18 14:23:01.382849

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: agm003756127).

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 agm003756127
data_agm003756127
_cell_length_a     4.77553
_cell_length_b     6.28037
_cell_length_c     10.84742
_cell_angle_alpha  90.00000
_cell_angle_beta   102.71626
_cell_angle_gamma  90.00000
_cell_volume       317.35720
_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
  Sm1 Sm 0.86333 0.73043 0.72666 1.00000
  Sm2 Sm 0.13667 0.23043 0.27334 1.00000
  In1 In 0.92469 0.20897 0.84939 1.00000
  In2 In 0.07531 0.70897 0.15061 1.00000
  In3 In 0.46660 0.88538 0.93321 1.00000
  In4 In 0.53340 0.38538 0.06679 1.00000
  In5 In 0.68498 0.57874 0.36997 1.00000
  In6 In 0.31502 0.07874 0.63003 1.00000
  In7 In 0.73429 0.07079 0.46857 1.00000
  In8 In 0.26571 0.57079 0.53143 1.00000
  Au1 Au 0.59978 0.95908 0.19956 1.00000
  Au2 Au 0.40022 0.45908 0.80044 1.00000
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