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CrSiNi

Alexandria ALEX

Alex-ID: agm002021237 · 空间群: Cm (#8)

Alexandria Database API

基础信息

化学式
CrSiNi
Alex-ID
agm002021237
元素数
3
位点数
12
空间群
Cm (#8)
晶系
monoclinic
体积
138.87
ų
晶胞参数 a
4.9859
Å
晶胞参数 b
3.7483
Å
晶胞参数 c
8.2783
Å
α 角
90.00
°
β 角
116.15
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
CrSiNi
Ni
4.00 · 33.3%
Si
4.00 · 33.3%
Cr
4.00 · 33.3%

能量与稳定性

凸包上方能量
0.2278
eV/atom
形成能
-0.2298
eV/atom
校正后总能量
-86.0792
eV
原始总能量
-86.0792
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.1042
eV
费米能级态密度
8.3889
总磁矩
-0.0004
μB

其他信息

原型 ID

ABC_4604_spg8

分解产物

Cr3Si CrSi2 SiNi2

计算时间

2021-11-15 10:27:46

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: agm002021237).

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 agm002021237
data_agm002021237
_cell_length_a     4.98586
_cell_length_b     3.74830
_cell_length_c     8.27830
_cell_angle_alpha  90.00000
_cell_angle_beta   116.15151
_cell_angle_gamma  90.00000
_cell_volume       138.87161
_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
  Ni1 Ni 0.70023 0.00000 0.28637 1.00000
  Ni2 Ni 0.70023 0.50000 0.78637 1.00000
  Ni3 Ni 0.52764 0.00000 0.94059 1.00000
  Ni4 Ni 0.52764 0.50000 0.44059 1.00000
  Si1 Si 0.46843 0.00000 0.64173 1.00000
  Si2 Si 0.46843 0.50000 0.14173 1.00000
  Si3 Si 0.19463 0.00000 0.31658 1.00000
  Si4 Si 0.19463 0.50000 0.81658 1.00000
  Cr1 Cr 0.06940 0.00000 0.99179 1.00000
  Cr2 Cr 0.06940 0.50000 0.49179 1.00000
  Cr3 Cr 0.95924 0.00000 0.62789 1.00000
  Cr4 Cr 0.95924 0.50000 0.12789 1.00000
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