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Sm5In2Ir2Au

Alexandria ALEX

Alex-ID: agm005142173 · 空间群: P4/mbm (#127)

Alexandria Database API

基础信息

化学式
Sm5In2Ir2Au
Alex-ID
agm005142173
元素数
4
位点数
20
空间群
P4/mbm (#127)
晶系
tetragonal
体积
531.04
ų
晶胞参数 a
3.7481
Å
晶胞参数 b
11.9031
Å
晶胞参数 c
11.9031
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
Sm5In2Ir2Au
Sm
10.00 · 50.0%
In
4.00 · 20.0%
Ir
4.00 · 20.0%
Au
2.00 · 10.0%

能量与稳定性

凸包上方能量
0.0726
eV/atom
形成能
-0.6075
eV/atom
校正后总能量
-112.4631
eV
原始总能量
-112.4631
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
10.6174
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C2D5_49_spg127

分解产物

Sm5(In2Ir)2 Sm4IrAu3 Sm5Ir3 SmAu

计算时间

2022-07-14 20:26:54.507795

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: agm005142173).

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 agm005142173
data_agm005142173
_cell_length_a     3.74806
_cell_length_b     11.90309
_cell_length_c     11.90309
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       531.03764
_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 0.50000 0.20153 0.07486 1.00000
  Sm2 Sm 0.50000 0.79847 0.92514 1.00000
  Sm3 Sm 0.50000 0.07486 0.79847 1.00000
  Sm4 Sm 0.50000 0.70153 0.42514 1.00000
  Sm5 Sm 0.50000 0.92514 0.20153 1.00000
  Sm6 Sm 0.50000 0.29847 0.57486 1.00000
  Sm7 Sm 0.50000 0.57486 0.70153 1.00000
  Sm8 Sm 0.50000 0.42514 0.29847 1.00000
  Sm9 Sm 0.50000 0.50000 0.00000 1.00000
  Sm10 Sm 0.50000 0.00000 0.50000 1.00000
  In1 In 0.00000 0.67553 0.17553 1.00000
  In2 In 0.00000 0.32447 0.82447 1.00000
  In3 In 0.00000 0.17553 0.32447 1.00000
  In4 In 0.00000 0.82447 0.67553 1.00000
  Ir1 Ir 0.00000 0.13474 0.63474 1.00000
  Ir2 Ir 0.00000 0.86526 0.36526 1.00000
  Ir3 Ir 0.00000 0.63474 0.86526 1.00000
  Ir4 Ir 0.00000 0.36526 0.13474 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
  Au2 Au 0.00000 0.50000 0.50000 1.00000
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