导航

HEAS Data Platform · 材料科学计算数据库

SrMn2Al5

Alexandria ALEX

Alex-ID: agm002251992 · 空间群: I4/mmm (#139)

基础信息

化学式
SrMn2Al5
Alex-ID
agm002251992
元素数
3
位点数
8
空间群
I4/mmm (#139)
晶系
tetragonal
体积
140.02
ų
晶胞参数 a
4.1610
Å
晶胞参数 b
4.1610
Å
晶胞参数 c
8.6046
Å
α 角
103.97
°
β 角
103.97
°
γ 角
90.02
°

组成

元素组成(原子分数)
组成信息
化学式
SrMn2Al5
Sr
1.00 · 12.5%
Mn
2.00 · 25.0%
Al
5.00 · 62.5%

能量与稳定性

凸包上方能量
0.2186
eV/atom
形成能
-0.0490
eV/atom
校正后总能量
-39.1481
eV
原始总能量
-39.1481
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0029
eV
费米能级态密度
5.6107
总磁矩
4.6367
μB

其他信息

原型 ID

AB2C5_14_spg139

分解产物

MnAl Sr5Al9 Mn4Al11

计算时间

2018-12-28 20:20:12

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: agm002251992).

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 agm002251992
data_agm002251992
_cell_length_a     4.16097
_cell_length_b     4.16097
_cell_length_c     8.60463
_cell_angle_alpha  103.97060
_cell_angle_beta   103.97060
_cell_angle_gamma  90.01517
_cell_volume       140.02314
_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
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Mn1 Mn 0.24442 0.24442 0.48842 1.00000
  Mn2 Mn 0.75558 0.75558 0.51158 1.00000
  Al1 Al 0.50000 0.50000 0.00000 1.00000
  Al2 Al 0.65115 0.15070 0.30169 1.00000
  Al3 Al 0.15070 0.65115 0.30169 1.00000
  Al4 Al 0.34885 0.84930 0.69831 1.00000
  Al5 Al 0.84930 0.34885 0.69831 1.00000
获取直接链接