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Ac3(CdIn)4

Alexandria ALEX

Alex-ID: agm003380554 · 空间群: Immm (#71)

Alexandria Database API

基础信息

化学式
Ac3(CdIn)4
Alex-ID
agm003380554
元素数
3
位点数
11
空间群
Immm (#71)
晶系
orthorhombic
体积
326.34
ų
晶胞参数 a
4.3465
Å
晶胞参数 b
4.9962
Å
晶胞参数 c
15.3916
Å
α 角
80.61
°
β 角
81.86
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
Ac3(CdIn)4
Ac
3.00 · 27.3%
Cd
4.00 · 36.4%
In
4.00 · 36.4%

能量与稳定性

凸包上方能量
0.0346
eV/atom
形成能
-0.3510
eV/atom
校正后总能量
-30.9592
eV
原始总能量
-30.9592
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
6.4786
总磁矩
-0.0001
μB

其他信息

原型 ID

A3B4C4_25_spg71

分解产物

Ac3(CdIn)4

计算时间

2022-02-09 01:53:39.999566

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: agm003380554).

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 agm003380554
data_agm003380554
_cell_length_a     4.34645
_cell_length_b     4.99620
_cell_length_c     15.39162
_cell_angle_alpha  80.60642
_cell_angle_beta   81.85927
_cell_angle_gamma  90.00272
_cell_volume       326.34369
_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
  Ac1 Ac 0.14569 0.64727 0.70775 1.00000
  Ac2 Ac 0.85435 0.35278 0.29222 1.00000
  Ac3 Ac 0.00002 0.00002 0.99999 1.00000
  Cd1 Cd 0.59449 0.09516 0.81076 1.00000
  Cd2 Cd 0.25588 0.25296 0.48963 1.00000
  Cd3 Cd 0.74410 0.74702 0.51046 1.00000
  Cd4 Cd 0.40552 0.90485 0.18928 1.00000
  In1 In 0.54750 0.54894 0.90250 1.00000
  In2 In 0.45258 0.45113 0.09740 1.00000
  In3 In 0.31011 0.80807 0.37889 1.00000
  In4 In 0.68991 0.19195 0.62112 1.00000
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