导航

HEAS Data Platform · 材料科学计算数据库

Al4C

Alexandria ALEX

Alex-ID: agm005526558 · 空间群: I-43m (#217)

Alexandria Database API

基础信息

化学式
Al4C
Alex-ID
agm005526558
元素数
2
位点数
20
空间群
I-43m (#217)
晶系
cubic
体积
315.98
ų
晶胞参数 a
7.4318
Å
晶胞参数 b
7.4318
Å
晶胞参数 c
7.4318
Å
α 角
109.47
°
β 角
109.47
°
γ 角
109.47
°

组成

元素组成（原子分数）
组成信息
化学式
Al4C
C
4.00 · 20.0%
Al
16.00 · 80.0%

能量与稳定性

凸包上方能量
0.3494
eV/atom
形成能
0.3079
eV/atom
校正后总能量
-90.6669
eV
原始总能量
-90.6669
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
8.1664
总磁矩
0.0000
μB

其他信息

原型 ID

AB4_263_spg197

分解产物

Al4C3 Al

计算时间

2023-08-18 03:20:19

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: agm005526558).

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 agm005526558
data_agm005526558
_cell_length_a     7.43180
_cell_length_b     7.43180
_cell_length_c     7.43180
_cell_angle_alpha  109.47118
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       315.98079
_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
  C1 C 0.27102 0.27102 0.27102 1.00000
  C2 C 0.72898 0.00000 0.00000 1.00000
  C3 C 1.00000 0.72898 1.00000 1.00000
  C4 C 1.00000 1.00000 0.72898 1.00000
  Al1 Al 0.52762 0.52762 0.52762 1.00000
  Al2 Al 0.47238 0.00000 0.00000 1.00000
  Al3 Al 1.00000 0.47238 1.00000 1.00000
  Al4 Al 1.00000 1.00000 0.47238 1.00000
  Al5 Al 0.74267 0.74267 1.00000 1.00000
  Al6 Al 0.25733 0.25733 0.00000 1.00000
  Al7 Al 0.74267 1.00000 0.74267 1.00000
  Al8 Al 0.25733 0.00000 0.25733 1.00000
  Al9 Al 1.00000 0.74267 0.74267 1.00000
  Al10 Al 0.00000 0.25733 0.25733 1.00000
  Al11 Al 0.25000 0.75001 0.50000 1.00000
  Al12 Al 0.74999 0.25000 0.50000 1.00000
  Al13 Al 0.75001 0.50000 0.25000 1.00000
  Al14 Al 0.25000 0.50000 0.74999 1.00000
  Al15 Al 0.50000 0.25000 0.75001 1.00000
  Al16 Al 0.50000 0.74999 0.25000 1.00000
获取直接链接