导航

HEAS Data Platform · 材料科学计算数据库

Mg3SnAu

Alexandria ALEX

Alex-ID: agm005879366 · 空间群: Pmma (#51)

基础信息

化学式
Mg3SnAu
Alex-ID
agm005879366
元素数
3
位点数
10
空间群
Pmma (#51)
晶系
orthorhombic
体积
221.78
ų
晶胞参数 a
3.1449
Å
晶胞参数 b
7.8205
Å
晶胞参数 c
9.0174
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
Mg3SnAu
Mg
6.00 · 60.0%
Sn
2.00 · 20.0%
Au
2.00 · 20.0%

能量与稳定性

凸包上方能量
0.0491
eV/atom
形成能
-0.3182
eV/atom
校正后总能量
-27.3100
eV
原始总能量
-27.3100
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.1837
eV
费米能级态密度
2.7215
总磁矩
0.0000
μB

其他信息

原型 ID

ABC3_4939_spg51

分解产物

Mg2Au MgSnAu Mg2Sn

计算时间

2023-07-04 15:47:53.073663

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: agm005879366).

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 agm005879366
data_agm005879366
_cell_length_a     3.14494
_cell_length_b     7.82055
_cell_length_c     9.01738
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00198
_cell_angle_gamma  89.99970
_cell_volume       221.78382
_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
  Mg1 Mg 0.09012 0.90405 0.58975 1.00000
  Mg2 Mg 0.09011 0.32030 0.68527 1.00000
  Mg3 Mg 0.09014 0.32056 0.08976 1.00000
  Mg4 Mg 0.08955 0.67922 0.88765 1.00000
  Mg5 Mg 0.09011 0.90431 0.18528 1.00000
  Mg6 Mg 0.08954 0.54544 0.38765 1.00000
  Sn1 Sn 0.59303 0.05689 0.88790 1.00000
  Sn2 Sn 0.59301 0.16775 0.38790 1.00000
  Au1 Au 0.59036 0.61238 0.13778 1.00000
  Au2 Au 0.59035 0.61224 0.63778 1.00000
获取直接链接