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SrIn2Pd

Alexandria ALEX

Alex-ID: agm005691978 · 空间群: Pnma (#62)

基础信息

化学式
SrIn2Pd
Alex-ID
agm005691978
元素数
3
位点数
32
空间群
Pnma (#62)
晶系
orthorhombic
体积
806.63
ų
晶胞参数 a
5.9732
Å
晶胞参数 b
8.0584
Å
晶胞参数 c
16.7578
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
SrIn2Pd
Sr
8.00 · 25.0%
In
16.00 · 50.0%
Pd
8.00 · 25.0%

能量与稳定性

凸包上方能量
0.0159
eV/atom
形成能
-0.5667
eV/atom
校正后总能量
-117.5071
eV
原始总能量
-117.5071
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0223
eV
费米能级态密度
12.6580
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2_547_spg62

分解产物

SrIn2Pd

计算时间

2023-07-13 14:54:49.669635

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: agm005691978).

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 agm005691978
data_agm005691978
_cell_length_a     5.97323
_cell_length_b     8.05838
_cell_length_c     16.75782
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       806.62983
_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
  Sr1 Sr 0.46518 0.25000 0.13864 1.00000
  Sr2 Sr 0.96518 0.75000 0.36136 1.00000
  Sr3 Sr 0.53482 0.75000 0.86136 1.00000
  Sr4 Sr 0.03482 0.25000 0.63864 1.00000
  Sr5 Sr 0.75631 0.25000 0.39441 1.00000
  Sr6 Sr 0.25631 0.75000 0.10559 1.00000
  Sr7 Sr 0.24369 0.75000 0.60559 1.00000
  Sr8 Sr 0.74369 0.25000 0.89441 1.00000
  In1 In 0.96125 0.05328 0.21306 1.00000
  In2 In 0.46125 0.94672 0.28694 1.00000
  In3 In 0.03875 0.55328 0.78694 1.00000
  In4 In 0.53875 0.44672 0.71306 1.00000
  In5 In 0.03875 0.94672 0.78694 1.00000
  In6 In 0.53875 0.05328 0.71306 1.00000
  In7 In 0.96125 0.44672 0.21306 1.00000
  In8 In 0.46125 0.55328 0.28694 1.00000
  In9 In 0.76277 0.55578 0.03881 1.00000
  In10 In 0.26277 0.44422 0.46119 1.00000
  In11 In 0.23723 0.05578 0.96119 1.00000
  In12 In 0.73723 0.94422 0.53881 1.00000
  In13 In 0.23723 0.44422 0.96119 1.00000
  In14 In 0.73723 0.55578 0.53881 1.00000
  In15 In 0.76277 0.94422 0.03881 1.00000
  In16 In 0.26277 0.05578 0.46119 1.00000
  Pd1 Pd 0.23577 0.25000 0.31723 1.00000
  Pd2 Pd 0.73577 0.75000 0.18277 1.00000
  Pd3 Pd 0.76423 0.75000 0.68277 1.00000
  Pd4 Pd 0.26423 0.25000 0.81723 1.00000
  Pd5 Pd 0.97892 0.25000 0.07148 1.00000
  Pd6 Pd 0.47892 0.75000 0.42852 1.00000
  Pd7 Pd 0.02108 0.75000 0.92852 1.00000
  Pd8 Pd 0.52108 0.25000 0.57148 1.00000
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