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V3Re3B4

Alexandria ALEX

Alex-ID: agm005686658 · 空间群: Amm2 (#38)

基础信息

化学式
V3Re3B4
Alex-ID
agm005686658
元素数
3
位点数
10
空间群
Amm2 (#38)
晶系
orthorhombic
体积
104.45
ų
晶胞参数 a
3.0334
Å
晶胞参数 b
5.8685
Å
晶胞参数 c
5.8685
Å
α 角
91.16
°
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
V3Re3B4
V
3.00 · 30.0%
Re
3.00 · 30.0%
B
4.00 · 40.0%

能量与稳定性

凸包上方能量
0.1211
eV/atom
形成能
-0.4672
eV/atom
校正后总能量
-96.0821
eV
原始总能量
-96.0821
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0051
eV
费米能级态密度
6.0460
总磁矩
-0.0001
μB

其他信息

原型 ID

A3B3C4_6_spg38

分解产物

Re3B VB

计算时间

2023-06-29 08:07:17.817005

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: agm005686658).

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 agm005686658
data_agm005686658
_cell_length_a     3.03340
_cell_length_b     5.86854
_cell_length_c     5.86854
_cell_angle_alpha  91.15598
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       104.44835
_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
  V1 V 0.00000 0.49727 0.99827 1.00000
  V2 V 0.00000 0.00173 0.50273 1.00000
  V3 V 0.50000 0.17275 0.82725 1.00000
  Re1 Re 0.50000 0.82858 0.17142 1.00000
  Re2 Re 0.50000 0.32413 0.32940 1.00000
  Re3 Re 0.50000 0.67060 0.67587 1.00000
  B1 B 0.00000 0.61867 0.38133 1.00000
  B2 B 0.00000 0.37580 0.62420 1.00000
  B3 B 0.00000 0.89087 0.88040 1.00000
  B4 B 0.00000 0.11960 0.10913 1.00000
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