导航

HEAS Data Platform · 材料科学计算数据库

Ac6ZnAg2

Alexandria ALEX

Alex-ID: agm005802483 · 空间群: Immm (#71)

基础信息

化学式
Ac6ZnAg2
Alex-ID
agm005802483
元素数
3
位点数
18
空间群
Immm (#71)
晶系
orthorhombic
体积
650.34
ų
晶胞参数 a
9.4551
Å
晶胞参数 b
9.4551
Å
晶胞参数 c
9.4551
Å
α 角
107.95
°
β 角
110.38
°
γ 角
110.10
°

组成

元素组成(原子分数)
组成信息
化学式
Ac6ZnAg2
Ac
12.00 · 66.7%
Zn
2.00 · 11.1%
Ag
4.00 · 22.2%

能量与稳定性

凸包上方能量
0.0568
eV/atom
形成能
-0.1183
eV/atom
校正后总能量
-65.3927
eV
原始总能量
-65.3927
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0009
eV
费米能级态密度
21.8100
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C6_1783_spg71

分解产物

Ac3ZnAg2 Ac

计算时间

2023-07-10 17:43:54.762696

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: agm005802483).

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 agm005802483
data_agm005802483
_cell_length_a     9.45509
_cell_length_b     9.45509
_cell_length_c     9.45509
_cell_angle_alpha  107.94926
_cell_angle_beta   110.37676
_cell_angle_gamma  110.09841
_cell_volume       650.34373
_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 0.56258 0.73691 0.82566 1.00000
  Ac2 Ac 0.43742 0.26309 0.17434 1.00000
  Ac3 Ac 0.08875 0.26309 0.82566 1.00000
  Ac4 Ac 0.91125 0.73691 0.17434 1.00000
  Ac5 Ac 0.81025 0.74691 0.55716 1.00000
  Ac6 Ac 0.18975 0.25309 0.44284 1.00000
  Ac7 Ac 0.18975 0.74691 0.93666 1.00000
  Ac8 Ac 0.81025 0.25309 0.06334 1.00000
  Ac9 Ac 0.71058 0.38311 0.67253 1.00000
  Ac10 Ac 0.28942 0.61689 0.32747 1.00000
  Ac11 Ac 0.28942 0.96196 0.67253 1.00000
  Ac12 Ac 0.71058 0.03804 0.32747 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.50000 0.37409 0.87409 1.00000
  Ag2 Ag 0.50000 0.62591 0.12591 1.00000
  Ag3 Ag 0.64802 1.00000 0.64802 1.00000
  Ag4 Ag 0.35198 0.00000 0.35198 1.00000
获取直接链接