导航

HEAS Data Platform · 材料科学计算数据库

Ac4Sc12Zn

Alexandria ALEX

Alex-ID: agm099643134 · 空间群: P4/mmm (#123)

Alexandria Database API

基础信息

化学式
Ac4Sc12Zn
Alex-ID
agm099643134
元素数
3
位点数
17
空间群
P4/mmm (#123)
晶系
tetragonal
体积
484.01
ų
晶胞参数 a
9.7375
Å
晶胞参数 b
9.7375
Å
晶胞参数 c
5.1046
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
Ac4Sc12Zn
Ac
4.00 · 23.5%
Sc
12.00 · 70.6%
Zn
1.00 · 5.9%

能量与稳定性

凸包上方能量
0.1573
eV/atom
形成能
0.1104
eV/atom
校正后总能量
-91.8139
eV
原始总能量
-91.8139
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
28.1920
总磁矩
0.0001
μB

其他信息

原型 ID

AB4C12_333_spg123

分解产物

Sc2Zn Ac Sc

计算时间

2025-04-21 07:07:28

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: agm099643134).

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 agm099643134
data_agm099643134
_cell_length_a     9.73748
_cell_length_b     9.73748
_cell_length_c     5.10463
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       484.01334
_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 0.75131 0.75131 0.00000 1.00000
  Ac2 Ac 0.24869 0.75131 0.00000 1.00000
  Ac3 Ac 0.75131 0.24869 0.00000 1.00000
  Ac4 Ac 0.24869 0.24869 0.00000 1.00000
  Sc1 Sc 0.00000 0.71949 0.50000 1.00000
  Sc2 Sc 0.50000 0.74233 0.50000 1.00000
  Sc3 Sc 0.00000 0.28051 0.50000 1.00000
  Sc4 Sc 0.50000 0.25767 0.50000 1.00000
  Sc5 Sc 0.71949 0.00000 0.50000 1.00000
  Sc6 Sc 0.28051 0.00000 0.50000 1.00000
  Sc7 Sc 0.74233 0.50000 0.50000 1.00000
  Sc8 Sc 0.25767 0.50000 0.50000 1.00000
  Sc9 Sc 0.00000 0.00000 0.00000 1.00000
  Sc10 Sc 0.50000 0.00000 0.00000 1.00000
  Sc11 Sc 0.00000 0.50000 0.00000 1.00000
  Sc12 Sc 0.50000 0.50000 0.00000 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
获取直接链接