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Zr2Al5ZnFe2

Alexandria ALEX

Alex-ID: agm005142126 · 空间群: P4/mbm (#127)

基础信息

化学式
Zr2Al5ZnFe2
Alex-ID
agm005142126
元素数
4
位点数
20
空间群
P4/mbm (#127)
晶系
tetragonal
体积
319.76
ų
晶胞参数 a
4.0000
Å
晶胞参数 b
8.9409
Å
晶胞参数 c
8.9409
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
Zr2Al5ZnFe2
Zr
4.00 · 20.0%
Al
10.00 · 50.0%
Zn
2.00 · 10.0%
Fe
4.00 · 20.0%

能量与稳定性

凸包上方能量
0.1386
eV/atom
形成能
-0.3167
eV/atom
校正后总能量
-114.3892
eV
原始总能量
-114.3892
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
16.9635
总磁矩
1.2425
μB

其他信息

原型 ID

AB2C2D5_48_spg127

分解产物

Zr(AlFe)6 ZrAl2Zn Zr2Al3Zn Zr(Al2Fe)4

计算时间

2022-07-14 11:25:34.021128

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: agm005142126).

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 agm005142126
data_agm005142126
_cell_length_a     3.99996
_cell_length_b     8.94094
_cell_length_c     8.94094
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       319.75873
_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
  Zr1 Zr 0.00000 0.67930 0.17930 1.00000
  Zr2 Zr 0.00000 0.32070 0.82070 1.00000
  Zr3 Zr 0.00000 0.17930 0.32070 1.00000
  Zr4 Zr 0.00000 0.82070 0.67930 1.00000
  Al1 Al 0.50000 0.21315 0.06575 1.00000
  Al2 Al 0.50000 0.78685 0.93425 1.00000
  Al3 Al 0.50000 0.06575 0.78685 1.00000
  Al4 Al 0.50000 0.71315 0.43425 1.00000
  Al5 Al 0.50000 0.93425 0.21315 1.00000
  Al6 Al 0.50000 0.28685 0.56575 1.00000
  Al7 Al 0.50000 0.56575 0.71315 1.00000
  Al8 Al 0.50000 0.43425 0.28685 1.00000
  Al9 Al 0.50000 0.50000 0.00000 1.00000
  Al10 Al 0.50000 0.00000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.50000 1.00000
  Fe1 Fe 0.00000 0.11343 0.61343 1.00000
  Fe2 Fe 0.00000 0.88657 0.38657 1.00000
  Fe3 Fe 0.00000 0.61343 0.88657 1.00000
  Fe4 Fe 0.00000 0.38657 0.11343 1.00000
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