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IrPt

Alexandria ALEX

Alex-ID: agm004466151 · 空间群: I-43m (#217)

基础信息

化学式
IrPt
Alex-ID
agm004466151
元素数
2
位点数
16
空间群
I-43m (#217)
晶系
cubic
体积
466.66
ų
晶胞参数 a
7.7565
Å
晶胞参数 b
7.7565
Å
晶胞参数 c
7.7565
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
IrPt
Ir
8.00 · 50.0%
Pt
8.00 · 50.0%

能量与稳定性

凸包上方能量
1.3059
eV/atom
形成能
1.3059
eV/atom
校正后总能量
-98.6983
eV
原始总能量
-98.6983
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
19.1029
总磁矩
0.0000
μB

其他信息

原型 ID

AB_2161_spg217

分解产物

Pt Ir

计算时间

2022-05-30 07:15:48.810974

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: agm004466151).

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 agm004466151
data_agm004466151
_cell_length_a     7.75653
_cell_length_b     7.75653
_cell_length_c     7.75653
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       466.66199
_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
  Ir1 Ir 0.15740 0.15740 0.15740 1.00000
  Ir2 Ir 0.15740 0.84260 0.84260 1.00000
  Ir3 Ir 0.84260 0.15740 0.84260 1.00000
  Ir4 Ir 0.84260 0.84260 0.15740 1.00000
  Ir5 Ir 0.65740 0.65740 0.65740 1.00000
  Ir6 Ir 0.65740 0.34260 0.34260 1.00000
  Ir7 Ir 0.34260 0.65740 0.34260 1.00000
  Ir8 Ir 0.34260 0.34260 0.65740 1.00000
  Pt1 Pt 0.33916 0.33916 0.33916 1.00000
  Pt2 Pt 0.33916 0.66084 0.66084 1.00000
  Pt3 Pt 0.66084 0.33916 0.66084 1.00000
  Pt4 Pt 0.66084 0.66084 0.33916 1.00000
  Pt5 Pt 0.83916 0.83916 0.83916 1.00000
  Pt6 Pt 0.83916 0.16084 0.16084 1.00000
  Pt7 Pt 0.16084 0.83916 0.16084 1.00000
  Pt8 Pt 0.16084 0.16084 0.83916 1.00000
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