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Sr2In5AgPd2

Alexandria ALEX

Alex-ID: agm005139855 · 空间群: P4/mbm (#127)

Alexandria Database API

基础信息

化学式
Sr2In5AgPd2
Alex-ID
agm005139855
元素数
4
位点数
20
空间群
P4/mbm (#127)
晶系
tetragonal
体积
490.42
ų
晶胞参数 a
4.3566
Å
晶胞参数 b
10.6099
Å
晶胞参数 c
10.6099
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
Sr2In5AgPd2
Sr
4.00 · 20.0%
In
10.00 · 50.0%
Ag
2.00 · 10.0%
Pd
4.00 · 20.0%

能量与稳定性

凸包上方能量
0.0754
eV/atom
形成能
-0.4044
eV/atom
校正后总能量
-69.0153
eV
原始总能量
-69.0153
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0135
eV
费米能级态密度
8.9475
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C2D5_50_spg127

分解产物

Sr4In21Pd10 In3Pd2 SrIn2Pd Sr(InAg)6

计算时间

2022-07-15 05:30:49.665642

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: agm005139855).

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 agm005139855
data_agm005139855
_cell_length_a     4.35658
_cell_length_b     10.60986
_cell_length_c     10.60986
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       490.41546
_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 0.00000 0.68152 0.18152 1.00000
  Sr2 Sr 0.00000 0.31848 0.81848 1.00000
  Sr3 Sr 0.00000 0.18152 0.31848 1.00000
  Sr4 Sr 0.00000 0.81848 0.68152 1.00000
  In1 In 0.50000 0.20333 0.05919 1.00000
  In2 In 0.50000 0.79667 0.94081 1.00000
  In3 In 0.50000 0.05919 0.79667 1.00000
  In4 In 0.50000 0.70333 0.44081 1.00000
  In5 In 0.50000 0.94081 0.20333 1.00000
  In6 In 0.50000 0.29667 0.55919 1.00000
  In7 In 0.50000 0.55919 0.70333 1.00000
  In8 In 0.50000 0.44081 0.29667 1.00000
  In9 In 0.50000 0.50000 0.00000 1.00000
  In10 In 0.50000 0.00000 0.50000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.00000 0.50000 0.50000 1.00000
  Pd1 Pd 0.00000 0.11485 0.61485 1.00000
  Pd2 Pd 0.00000 0.88515 0.38515 1.00000
  Pd3 Pd 0.00000 0.61485 0.88515 1.00000
  Pd4 Pd 0.00000 0.38515 0.11485 1.00000
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