导航

HEAS Data Platform · 材料科学计算数据库

Tc4HgMo

Alexandria ALEX

Alex-ID: agm005456741 · 空间群: F-43m (#216)

基础信息

化学式
Tc4HgMo
Alex-ID
agm005456741
元素数
3
位点数
6
空间群
F-43m (#216)
晶系
cubic
体积
96.91
ų
晶胞参数 a
5.1558
Å
晶胞参数 b
5.1558
Å
晶胞参数 c
5.1558
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
Tc4HgMo
Tc
4.00 · 66.7%
Hg
1.00 · 16.7%
Mo
1.00 · 16.7%

能量与稳定性

凸包上方能量
0.4031
eV/atom
形成能
0.4031
eV/atom
校正后总能量
-50.2375
eV
原始总能量
-50.2375
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0099
eV
费米能级态密度
5.3053
总磁矩
0.0000
μB

其他信息

原型 ID

ABC4_12_spg216

分解产物

Tc Hg Mo

计算时间

2023-03-21 15:17:53.176314

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: agm005456741).

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 agm005456741
data_agm005456741
_cell_length_a     5.15583
_cell_length_b     5.15583
_cell_length_c     5.15583
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       96.91283
_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
  Tc1 Tc 0.87336 0.37555 0.37555 1.00000
  Tc2 Tc 0.37555 0.37555 0.87336 1.00000
  Tc3 Tc 0.37555 0.87336 0.37555 1.00000
  Tc4 Tc 0.37555 0.37555 0.37555 1.00000
  Hg1 Hg 0.75000 0.75000 0.75000 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
获取直接链接