导航

HEAS Data Platform · 材料科学计算数据库

ReTc

Alexandria ALEX

Alex-ID: agm003190845 · 空间群: Pmma (#51)

基础信息

化学式
ReTc
Alex-ID
agm003190845
元素数
2
位点数
4
空间群
Pmma (#51)
晶系
orthorhombic
体积
59.02
ų
晶胞参数 a
4.4493
Å
晶胞参数 b
2.7668
Å
晶胞参数 c
5.5353
Å
α 角
60.01
°
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
ReTc
Re
2.00 · 50.0%
Tc
2.00 · 50.0%

能量与稳定性

凸包上方能量
0.0056
eV/atom
形成能
-0.0011
eV/atom
校正后总能量
-45.6324
eV
原始总能量
-45.6324
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0332
eV
费米能级态密度
2.6493
总磁矩
0.0000
μB

其他信息

原型 ID

AB_32_spg59

分解产物

ReTc

计算时间

2021-12-07 01:28:09

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: agm003190845).

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 agm003190845
data_agm003190845
_cell_length_a     4.44926
_cell_length_b     2.76681
_cell_length_c     5.53530
_cell_angle_alpha  60.00633
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       59.01561
_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
  Re1 Re 0.75000 0.16602 0.33393 1.00000
  Re2 Re 0.25000 0.83398 0.66607 1.00000
  Tc1 Tc 0.75000 0.16709 0.83280 1.00000
  Tc2 Tc 0.25000 0.83291 0.16720 1.00000
获取直接链接