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AlFeNi14

Alexandria ALEX

Alex-ID: agm005772010 · 空间群: Amm2 (#38)

Alexandria Database API

基础信息

化学式
AlFeNi14
Alex-ID
agm005772010
元素数
3
位点数
16
空间群
Amm2 (#38)
晶系
orthorhombic
体积
176.86
ų
晶胞参数 a
4.9931
Å
晶胞参数 b
4.9931
Å
晶胞参数 c
8.1528
Å
α 角
90.00
°
β 角
90.00
°
γ 角
119.52
°

组成

元素组成（原子分数）
组成信息
化学式
AlFeNi14
Al
1.00 · 6.3%
Fe
1.00 · 6.3%
Ni
14.00 · 87.5%

能量与稳定性

凸包上方能量
0.0476
eV/atom
形成能
-0.0837
eV/atom
校正后总能量
-94.5220
eV
原始总能量
-94.5220
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0069
eV
费米能级态密度
22.5559
总磁矩
10.0930
μB

其他信息

原型 ID

ABC14_20_spg38

分解产物

FeNi8 AlNi3 Ni

计算时间

2023-07-18 12:55:08.684692

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: agm005772010).

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 agm005772010
data_agm005772010
_cell_length_a     4.99305
_cell_length_b     4.99305
_cell_length_c     8.15277
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.52221
_cell_volume       176.86373
_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
  Al1 Al 0.04331 0.95669 0.50000 1.00000
  Fe1 Fe 0.54219 0.45781 0.50000 1.00000
  Ni1 Ni 0.20671 0.79329 0.00000 1.00000
  Ni2 Ni 0.70672 0.29328 0.00000 1.00000
  Ni3 Ni 0.04487 0.45674 0.50000 1.00000
  Ni4 Ni 0.20672 0.29324 0.00000 1.00000
  Ni5 Ni 0.54326 0.95513 0.50000 1.00000
  Ni6 Ni 0.70676 0.79328 0.00000 1.00000
  Ni7 Ni 0.37611 0.12621 0.74951 1.00000
  Ni8 Ni 0.37611 0.12621 0.25049 1.00000
  Ni9 Ni 0.87379 0.62389 0.74951 1.00000
  Ni10 Ni 0.87379 0.62389 0.25049 1.00000
  Ni11 Ni 0.37524 0.62476 0.74929 1.00000
  Ni12 Ni 0.37524 0.62476 0.25071 1.00000
  Ni13 Ni 0.87458 0.12542 0.75121 1.00000
  Ni14 Ni 0.87458 0.12542 0.24879 1.00000
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