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Al2V6Ga

Alexandria ALEX

Alex-ID: agm005754651 · 空间群: P-1 (#2)

基础信息

化学式
Al2V6Ga
Alex-ID
agm005754651
元素数
3
位点数
9
空间群
P-1 (#2)
晶系
triclinic
体积
125.86
ų
晶胞参数 a
2.6177
Å
晶胞参数 b
10.0100
Å
晶胞参数 c
9.3043
Å
α 角
46.55
°
β 角
134.36
°
γ 角
115.22
°

组成

元素组成(原子分数)
组成信息
化学式
Al2V6Ga
Al
2.00 · 22.2%
V
6.00 · 66.7%
Ga
1.00 · 11.1%

能量与稳定性

凸包上方能量
0.0461
eV/atom
形成能
-0.1560
eV/atom
校正后总能量
-66.6364
eV
原始总能量
-66.6364
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
8.4158
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C6_1775_spg2

分解产物

V3Ga V13Ga3 AlV

计算时间

2023-07-06 10:29:48.477383

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: agm005754651).

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 agm005754651
data_agm005754651
_cell_length_a     2.61773
_cell_length_b     10.01004
_cell_length_c     9.30432
_cell_angle_alpha  46.55215
_cell_angle_beta   134.35595
_cell_angle_gamma  115.21905
_cell_volume       125.85517
_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
  Al1 Al 0.61561 0.26691 0.38052 1.00000
  Al2 Al 0.38439 0.73309 0.61948 1.00000
  V1 V 0.93954 0.61083 0.06170 1.00000
  V2 V 0.06046 0.38917 0.93830 1.00000
  V3 V 0.63811 0.05882 0.25816 1.00000
  V4 V 0.17426 0.16718 0.83202 1.00000
  V5 V 0.82574 0.83282 0.16798 1.00000
  V6 V 0.36189 0.94118 0.74184 1.00000
  Ga1 Ga 0.50000 0.50000 0.50000 1.00000
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