导航

HEAS Data Platform · 材料科学计算数据库

Er4ZnFe

Alexandria ALEX

Alex-ID: agm005808034 · 空间群: C2/c (#15)

Alexandria Database API

基础信息

化学式
Er4ZnFe
Alex-ID
agm005808034
元素数
3
位点数
12
空间群
C2/c (#15)
晶系
monoclinic
体积
293.76
ų
晶胞参数 a
6.0170
Å
晶胞参数 b
7.3702
Å
晶胞参数 c
7.3702
Å
α 角
111.44
°
β 角
98.42
°
γ 角
98.42
°

组成

元素组成（原子分数）
组成信息
化学式
Er4ZnFe
Er
8.00 · 66.7%
Zn
2.00 · 16.7%
Fe
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.0291
eV/atom
形成能
-0.1288
eV/atom
校正后总能量
-57.5307
eV
原始总能量
-57.5307
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0078
eV
费米能级态密度
12.1609
总磁矩
0.0000
μB

其他信息

原型 ID

ABC4_1160_spg15

分解产物

Er3Fe Er10Zn3Fe ErFe2

计算时间

2023-07-28 06:52:34.452735

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: agm005808034).

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 agm005808034
data_agm005808034
_cell_length_a     6.01703
_cell_length_b     7.37015
_cell_length_c     7.37015
_cell_angle_alpha  111.44310
_cell_angle_beta   98.41931
_cell_angle_gamma  98.41930
_cell_volume       293.75686
_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 0.90854 0.63076 0.79168 1.00000
  Er2 Er 0.03782 0.93718 0.27132 1.00000
  Er3 Er 0.59146 0.20832 0.36924 1.00000
  Er4 Er 0.46218 0.72868 0.06282 1.00000
  Er5 Er 0.53782 0.27132 0.93718 1.00000
  Er6 Er 0.40854 0.79168 0.63076 1.00000
  Er7 Er 0.96218 0.06282 0.72868 1.00000
  Er8 Er 0.09146 0.36924 0.20832 1.00000
  Zn1 Zn 0.75000 0.62850 0.37150 1.00000
  Zn2 Zn 0.25000 0.37150 0.62850 1.00000
  Fe1 Fe 0.25000 0.99770 0.00230 1.00000
  Fe2 Fe 0.75000 0.00230 0.99770 1.00000
获取直接链接