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Pa3NbGa5

Alexandria ALEX

Alex-ID: agm003565635 · 空间群: P6_3/mcm (#193)

Alexandria Database API

基础信息

化学式
Pa3NbGa5
Alex-ID
agm003565635
元素数
3
位点数
18
空间群
P6_3/mcm (#193)
晶系
hexagonal
体积
376.53
ų
晶胞参数 a
5.8619
Å
晶胞参数 b
8.6122
Å
晶胞参数 c
8.6122
Å
α 角
120.00
°
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
Pa3NbGa5
Pa
6.00 · 33.3%
Nb
2.00 · 11.1%
Ga
10.00 · 55.6%

能量与稳定性

凸包上方能量
0.0566
eV/atom
形成能
-0.2708
eV/atom
校正后总能量
-112.3000
eV
原始总能量
-112.3000
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
26.0050
总磁矩
-0.0005
μB

其他信息

原型 ID

AB3C5_128_spg193

分解产物

Pa2NbGa3 Pa7Ga PaGa3

计算时间

2022-03-24 21:24:02.094684

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: agm003565635).

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 agm003565635
data_agm003565635
_cell_length_a     5.86189
_cell_length_b     8.61223
_cell_length_c     8.61223
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       376.52959
_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
  Pa1 Pa 0.75000 0.37907 0.00000 1.00000
  Pa2 Pa 0.75000 0.62093 0.62093 1.00000
  Pa3 Pa 0.75000 0.00000 0.37907 1.00000
  Pa4 Pa 0.25000 0.62093 0.00000 1.00000
  Pa5 Pa 0.25000 0.37907 0.37907 1.00000
  Pa6 Pa 0.25000 0.00000 0.62093 1.00000
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Nb2 Nb 0.50000 0.00000 0.00000 1.00000
  Ga1 Ga 0.00000 0.33333 0.66667 1.00000
  Ga2 Ga 0.50000 0.66667 0.33333 1.00000
  Ga3 Ga 0.00000 0.66667 0.33333 1.00000
  Ga4 Ga 0.50000 0.33333 0.66667 1.00000
  Ga5 Ga 0.75000 0.72505 0.00000 1.00000
  Ga6 Ga 0.75000 0.27495 0.27495 1.00000
  Ga7 Ga 0.75000 0.00000 0.72505 1.00000
  Ga8 Ga 0.25000 0.27495 0.00000 1.00000
  Ga9 Ga 0.25000 0.72505 0.72505 1.00000
  Ga10 Ga 0.25000 0.00000 0.27495 1.00000
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