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ReTcGe

Alexandria ALEX

Alex-ID: agm005688465 · 空间群: P2_1/m (#11)

基础信息

化学式
ReTcGe
Alex-ID
agm005688465
元素数
3
位点数
6
空间群
P2_1/m (#11)
晶系
monoclinic
体积
94.21
ų
晶胞参数 a
2.9526
Å
晶胞参数 b
7.0329
Å
晶胞参数 c
11.4838
Å
α 角
156.73
°
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
ReTcGe
Re
2.00 · 33.3%
Tc
2.00 · 33.3%
Ge
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.1351
eV/atom
形成能
0.0143
eV/atom
校正后总能量
-54.7769
eV
原始总能量
-54.7769
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.1495
eV
费米能级态密度
3.7953
总磁矩
0.0000
μB

其他信息

原型 ID

ABC_673_spg11

分解产物

TcGe Re

计算时间

2023-06-17 14:47:30.560762

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: agm005688465).

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 agm005688465
data_agm005688465
_cell_length_a     2.95258
_cell_length_b     7.03293
_cell_length_c     11.48381
_cell_angle_alpha  156.72863
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       94.21422
_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 0.82827 0.22888 1.00000
  Re2 Re 0.25000 0.17173 0.77112 1.00000
  Tc1 Tc 0.75000 0.82113 0.74218 1.00000
  Tc2 Tc 0.25000 0.17887 0.25782 1.00000
  Ge1 Ge 0.75000 0.56891 0.30493 1.00000
  Ge2 Ge 0.25000 0.43109 0.69507 1.00000
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