Mg16Al12Te

Alexandria ALEX

Alex-ID: agm005265268 · 空间群: I-43m (#217)

Alexandria Database API

基础信息

化学式

Mg16Al12Te

Alex-ID

agm005265268

元素数

位点数

空间群

I-43m (#217)

晶系

cubic

体积

595.55

Å³

晶胞参数 a

9.1801

晶胞参数 b

9.1801

晶胞参数 c

9.1801

α 角

109.47

β 角

109.47

γ 角

109.47

组成

元素组成（原子分数）

组成信息

化学式

Mg16Al12Te

16.00 · 55.2%

12.00 · 41.4%

1.00 · 3.4%

能量与稳定性

凸包上方能量

0.0954

eV/atom

形成能

0.0060

eV/atom

校正后总能量

-73.4290

原始总能量

-73.4290

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

15.7642

总磁矩

0.0000

μB

其他信息

原型 ID

AB12C16_1_spg8

分解产物

Mg6Al7 Mg17Al12 MgTe

计算时间

2023-05-12 11:48:09.196212

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: agm005265268).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm005265268
data_agm005265268
_cell_length_a     9.18007
_cell_length_b     9.18007
_cell_length_c     9.18007
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       595.54777
_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 0.31287 0.31287 0.71637 1.00000
  Mg2 Mg 0.33325 0.33325 0.33325 1.00000
  Mg3 Mg 0.00000 0.00000 0.66675 1.00000
  Mg4 Mg 0.59650 0.59650 0.28363 1.00000
  Mg5 Mg 0.68713 0.40350 0.00000 1.00000
  Mg6 Mg 0.59650 0.28363 0.59650 1.00000
  Mg7 Mg 0.00000 0.68713 0.40350 1.00000
  Mg8 Mg 0.00000 0.66675 0.00000 1.00000
  Mg9 Mg 0.71637 0.31287 0.31287 1.00000
  Mg10 Mg 0.40350 0.00000 0.68713 1.00000
  Mg11 Mg 0.00000 0.40350 0.68713 1.00000
  Mg12 Mg 0.31287 0.71637 0.31287 1.00000
  Mg13 Mg 0.66675 0.00000 0.00000 1.00000
  Mg14 Mg 0.68713 0.00000 0.40350 1.00000
  Mg15 Mg 0.28363 0.59650 0.59650 1.00000
  Mg16 Mg 0.40350 0.68713 0.00000 1.00000
  Al1 Al 0.81227 0.81227 0.18598 1.00000
  Al2 Al 0.62630 0.62630 0.81402 1.00000
  Al3 Al 0.37370 0.18773 0.00000 1.00000
  Al4 Al 0.81402 0.62630 0.62630 1.00000
  Al5 Al 0.18773 0.00000 0.37370 1.00000
  Al6 Al 0.37370 0.00000 0.18773 1.00000
  Al7 Al 0.18598 0.81227 0.81227 1.00000
  Al8 Al 0.00000 0.37370 0.18773 1.00000
  Al9 Al 0.81227 0.18598 0.81227 1.00000
  Al10 Al 0.00000 0.18773 0.37370 1.00000
  Al11 Al 0.62630 0.81402 0.62630 1.00000
  Al12 Al 0.18773 0.37370 0.00000 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000

获取直接链接