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Ac2AlFeO6

Alexandria ALEX

Alex-ID: agm004954331 · 空间群: Fm-3m (#225)

基础信息

化学式
Ac2AlFeO6
Alex-ID
agm004954331
元素数
4
位点数
20
空间群
Fm-3m (#225)
晶系
cubic
体积
237.87
ų
晶胞参数 a
5.5248
Å
晶胞参数 b
5.5152
Å
晶胞参数 c
7.8066
Å
α 角
90.00
°
β 角
90.14
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Ac2AlFeO6
Ac
4.00 · 20.0%
Al
2.00 · 10.0%
Fe
2.00 · 10.0%
O
12.00 · 60.0%

能量与稳定性

凸包上方能量
0.1669
eV/atom
形成能
-3.1306
eV/atom
校正后总能量
-162.9598
eV
原始总能量
-149.0663
eV

电子结构

间接带隙
1.9044
eV
直接带隙
1.9418
eV
费米能级态密度
0.0000
总磁矩
2.0407
μB

其他信息

原型 ID

ABC2D6_260_spg225

分解产物

AcAlO3 AcFeO3

计算时间

2022-07-29 06:17:13.787606

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: agm004954331).

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 agm004954331
data_agm004954331
_cell_length_a     5.52481
_cell_length_b     5.51516
_cell_length_c     7.80664
_cell_angle_alpha  89.99967
_cell_angle_beta   90.13618
_cell_angle_gamma  89.99968
_cell_volume       237.86970
_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
  Ac1 Ac 0.99916 0.00001 0.25040 1.00000
  Ac2 Ac 0.49916 0.49999 0.75041 1.00000
  Ac3 Ac 0.00084 0.99999 0.74960 1.00000
  Ac4 Ac 0.50084 0.50001 0.24959 1.00000
  Al1 Al 0.50000 0.00000 0.50000 1.00000
  Al2 Al 0.00000 0.50000 0.00000 1.00000
  Fe1 Fe 0.50000 0.00000 0.00000 1.00000
  Fe2 Fe 0.00000 0.50000 0.50000 1.00000
  O1 O 0.24678 0.74666 0.00059 1.00000
  O2 O 0.74678 0.75334 0.50059 1.00000
  O3 O 0.75322 0.25334 0.99941 1.00000
  O4 O 0.25322 0.24666 0.49941 1.00000
  O5 O 0.25347 0.75306 0.49937 1.00000
  O6 O 0.75347 0.74693 0.99938 1.00000
  O7 O 0.74653 0.24694 0.50063 1.00000
  O8 O 0.24653 0.25307 0.00062 1.00000
  O9 O 0.99906 0.50009 0.24686 1.00000
  O10 O 0.49906 0.99989 0.74685 1.00000
  O11 O 0.00094 0.49991 0.75314 1.00000
  O12 O 0.50094 0.00011 0.25315 1.00000
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