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Mg4TeRu

Alexandria ALEX

Alex-ID: agm005469982 · 空间群: F-43m (#216)

基础信息

化学式
Mg4TeRu
Alex-ID
agm005469982
元素数
3
位点数
6
空间群
F-43m (#216)
晶系
cubic
体积
121.12
ų
晶胞参数 a
5.5537
Å
晶胞参数 b
5.5537
Å
晶胞参数 c
5.5537
Å
α 角
60.00
°
β 角
60.00
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
Mg4TeRu
Mg
4.00 · 66.7%
Te
1.00 · 16.7%
Ru
1.00 · 16.7%

能量与稳定性

凸包上方能量
0.6386
eV/atom
形成能
0.2773
eV/atom
校正后总能量
-17.1319
eV
原始总能量
-17.1319
eV

电子结构

间接带隙
0.0232
eV
直接带隙
0.0561
eV
费米能级态密度
1.9281
总磁矩
0.0000
μB

其他信息

原型 ID

ABC4_12_spg216

分解产物

Mg44Ru7 MgTe Mg3Ru2

计算时间

2023-03-22 21:11:24.763140

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: agm005469982).

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 agm005469982
data_agm005469982
_cell_length_a     5.55369
_cell_length_b     5.55369
_cell_length_c     5.55369
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       121.12388
_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 0.87113 0.37629 0.37629 1.00000
  Mg2 Mg 0.37629 0.37629 0.87113 1.00000
  Mg3 Mg 0.37629 0.87113 0.37629 1.00000
  Mg4 Mg 0.37629 0.37629 0.37629 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Ru1 Ru 0.75000 0.75000 0.75000 1.00000
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