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Er2Be2AlNi5

Alexandria ALEX

Alex-ID: agm005140484 · 空间群: P4/mbm (#127)

Alexandria Database API

基础信息

化学式
Er2Be2AlNi5
Alex-ID
agm005140484
元素数
4
位点数
20
空间群
P4/mbm (#127)
晶系
tetragonal
体积
266.96
ų
晶胞参数 a
3.2840
Å
晶胞参数 b
9.0162
Å
晶胞参数 c
9.0162
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
Er2Be2AlNi5
Er
4.00 · 20.0%
Be
4.00 · 20.0%
Al
2.00 · 10.0%
Ni
10.00 · 50.0%

能量与稳定性

凸包上方能量
0.0787
eV/atom
形成能
-0.4600
eV/atom
校正后总能量
-107.6866
eV
原始总能量
-107.6866
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0120
eV
费米能级态密度
11.3496
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C2D5_48_spg127

分解产物

ErBe2Ni3 ErAlNi Er3(AlNi3)2 BeNi

计算时间

2022-07-14 15:13:01.736040

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: agm005140484).

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 agm005140484
data_agm005140484
_cell_length_a     3.28402
_cell_length_b     9.01620
_cell_length_c     9.01620
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       266.96445
_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
  Er1 Er 0.00000 0.68049 0.18049 1.00000
  Er2 Er 0.00000 0.31951 0.81951 1.00000
  Er3 Er 0.00000 0.18049 0.31951 1.00000
  Er4 Er 0.00000 0.81951 0.68049 1.00000
  Be1 Be 0.00000 0.11388 0.61388 1.00000
  Be2 Be 0.00000 0.88612 0.38612 1.00000
  Be3 Be 0.00000 0.61388 0.88612 1.00000
  Be4 Be 0.00000 0.38612 0.11388 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.00000 0.50000 0.50000 1.00000
  Ni1 Ni 0.50000 0.21907 0.06449 1.00000
  Ni2 Ni 0.50000 0.78093 0.93551 1.00000
  Ni3 Ni 0.50000 0.06449 0.78093 1.00000
  Ni4 Ni 0.50000 0.71907 0.43551 1.00000
  Ni5 Ni 0.50000 0.93551 0.21907 1.00000
  Ni6 Ni 0.50000 0.28093 0.56449 1.00000
  Ni7 Ni 0.50000 0.56449 0.71907 1.00000
  Ni8 Ni 0.50000 0.43551 0.28093 1.00000
  Ni9 Ni 0.50000 0.50000 0.00000 1.00000
  Ni10 Ni 0.50000 0.00000 0.50000 1.00000
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