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Dy3Mn2Al7

Alexandria ALEX

Alex-ID: agm024555629 · 空间群: R-3m (#166)

基础信息

化学式
Dy3Mn2Al7
Alex-ID
agm024555629
元素数
3
位点数
12
空间群
R-3m (#166)
晶系
trigonal
体积
225.26
ų
晶胞参数 a
9.2409
Å
晶胞参数 b
9.2409
Å
晶胞参数 c
9.2409
Å
α 角
34.45
°
β 角
34.45
°
γ 角
34.45
°

组成

元素组成(原子分数)
组成信息
化学式
Dy3Mn2Al7
Dy
3.00 · 25.0%
Mn
2.00 · 16.7%
Al
7.00 · 58.3%

能量与稳定性

凸包上方能量
0.0475
eV/atom
形成能
-0.4050
eV/atom
校正后总能量
-63.2286
eV
原始总能量
-63.2286
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
4.4726
总磁矩
6.2337
μB

其他信息

原型 ID

A2B3C7_62_spg12

分解产物

Mn2Al DyAl2

计算时间

2025-05-15 09:48:18

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: agm024555629).

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 agm024555629
data_agm024555629
_cell_length_a     9.24092
_cell_length_b     9.24092
_cell_length_c     9.24092
_cell_angle_alpha  34.45034
_cell_angle_beta   34.45034
_cell_angle_gamma  34.45034
_cell_volume       225.26471
_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
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Dy2 Dy 0.14355 0.14355 0.14355 1.00000
  Dy3 Dy 0.85645 0.85645 0.85645 1.00000
  Mn1 Mn 0.33438 0.33438 0.33438 1.00000
  Mn2 Mn 0.66562 0.66562 0.66562 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Al2 Al 0.07485 0.58119 0.58119 1.00000
  Al3 Al 0.58119 0.58119 0.07485 1.00000
  Al4 Al 0.58119 0.07485 0.58119 1.00000
  Al5 Al 0.92515 0.41881 0.41881 1.00000
  Al6 Al 0.41881 0.92515 0.41881 1.00000
  Al7 Al 0.41881 0.41881 0.92515 1.00000
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