导航

HEAS Data Platform · 材料科学计算数据库

NaCd11In

Alexandria ALEX

Alex-ID: agm005696296 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
NaCd11In
Alex-ID
agm005696296
元素数
3
位点数
13
空间群
C2/m (#12)
晶系
monoclinic
体积
314.39
ų
晶胞参数 a
6.0408
Å
晶胞参数 b
7.8711
Å
晶胞参数 c
7.7926
Å
α 角
81.29
°
β 角
67.20
°
γ 角
67.00
°

组成

元素组成（原子分数）
组成信息
化学式
NaCd11In
Na
1.00 · 7.7%
Cd
11.00 · 84.6%
In
1.00 · 7.7%

能量与稳定性

凸包上方能量
0.0470
eV/atom
形成能
0.0101
eV/atom
校正后总能量
-14.1162
eV
原始总能量
-14.1162
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0351
eV
费米能级态密度
4.0899
总磁矩
0.0000
μB

其他信息

原型 ID

ABC11_5_spg12

分解产物

Cd4In3 Na2Cd11 Cd

计算时间

2023-06-29 15:24:34.579631

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: agm005696296).

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 agm005696296
data_agm005696296
_cell_length_a     6.04075
_cell_length_b     7.87105
_cell_length_c     7.79263
_cell_angle_alpha  81.28808
_cell_angle_beta   67.19510
_cell_angle_gamma  66.99658
_cell_volume       314.39371
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.28394 0.21118 0.21359 1.00000
  Cd2 Cd 0.71606 0.78882 0.78641 1.00000
  Cd3 Cd 0.50247 0.78882 0.21359 1.00000
  Cd4 Cd 0.49753 0.21118 0.78641 1.00000
  Cd5 Cd 0.34834 0.64774 0.64529 1.00000
  Cd6 Cd 0.65166 0.35226 0.35471 1.00000
  Cd7 Cd 0.00637 0.35226 0.64529 1.00000
  Cd8 Cd 0.99363 0.64774 0.35471 1.00000
  Cd9 Cd 0.00000 0.50000 0.00000 1.00000
  Cd10 Cd 0.50000 0.00000 0.50000 1.00000
  Cd11 Cd 0.00000 0.00000 0.50000 1.00000
  In1 In 0.50000 0.50000 0.00000 1.00000
获取直接链接