导航

HEAS Data Platform · 材料科学计算数据库

CrGaNi5

Alexandria ALEX

Alex-ID: agm005803483 · 空间群: P4/mmm (#123)

Alexandria Database API

基础信息

化学式
CrGaNi5
Alex-ID
agm005803483
元素数
3
位点数
7
空间群
P4/mmm (#123)
晶系
tetragonal
体积
85.71
ų
晶胞参数 a
3.5674
Å
晶胞参数 b
3.5674
Å
晶胞参数 c
6.7349
Å
α 角
90.00
°
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
CrGaNi5
Cr
1.00 · 14.3%
Ga
1.00 · 14.3%
Ni
5.00 · 71.4%

能量与稳定性

凸包上方能量
0.3063
eV/atom
形成能
0.1200
eV/atom
校正后总能量
-40.7323
eV
原始总能量
-40.7323
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0022
eV
费米能级态密度
8.3644
总磁矩
1.5108
μB

其他信息

原型 ID

ABC5_245_spg123

分解产物

CrGa2Ni9 Cr CrNi2

计算时间

2023-07-14 00:55:37.734341

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: agm005803483).

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 agm005803483
data_agm005803483
_cell_length_a     3.56741
_cell_length_b     3.56742
_cell_length_c     6.73487
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       85.71105
_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
  Cr1 Cr 0.50000 0.50000 0.00000 1.00000
  Ga1 Ga 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.00000 0.50000 0.77024 1.00000
  Ni2 Ni 0.00000 0.50000 0.22976 1.00000
  Ni3 Ni 0.50000 0.00000 0.77024 1.00000
  Ni4 Ni 0.50000 0.00000 0.22976 1.00000
  Ni5 Ni 0.50000 0.50000 0.50000 1.00000
获取直接链接