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TaCuB

Alexandria ALEX

Alex-ID: agm002255236 · 空间群: Cmcm (#63)

基础信息

化学式
TaCuB
Alex-ID
agm002255236
元素数
3
位点数
6
空间群
Cmcm (#63)
晶系
orthorhombic
体积
70.24
ų
晶胞参数 a
3.0369
Å
晶胞参数 b
3.2856
Å
晶胞参数 c
7.2267
Å
α 角
103.07
°
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
TaCuB
B
2.00 · 33.3%
Cu
2.00 · 33.3%
Ta
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.1680
eV/atom
形成能
-0.3751
eV/atom
校正后总能量
-47.6305
eV
原始总能量
-47.6305
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0241
eV
费米能级态密度
2.3164
总磁矩
0.0000
μB

其他信息

原型 ID

ABC_56_spg63

分解产物

Cu TaB

计算时间

2018-09-07 22:25:24

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: agm002255236).

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 agm002255236
data_agm002255236
_cell_length_a     3.03692
_cell_length_b     3.28555
_cell_length_c     7.22669
_cell_angle_alpha  103.06798
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       70.24027
_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
  B1 B 0.25000 0.53066 0.06206 1.00000
  B2 B 0.75000 0.46934 0.93794 1.00000
  Cu1 Cu 0.75000 0.29308 0.58462 1.00000
  Cu2 Cu 0.25000 0.70692 0.41538 1.00000
  Ta1 Ta 0.25000 0.90875 0.81675 1.00000
  Ta2 Ta 0.75000 0.09125 0.18325 1.00000
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