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AcZn11Os

Alexandria ALEX

Alex-ID: agm005702293 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
AcZn11Os
Alex-ID
agm005702293
元素数
3
位点数
13
空间群
C2/m (#12)
晶系
monoclinic
体积
218.96
ų
晶胞参数 a
5.1457
Å
晶胞参数 b
6.9468
Å
晶胞参数 c
7.0773
Å
α 角
82.27
°
β 角
68.68
°
γ 角
68.29
°

组成

元素组成（原子分数）
组成信息
化学式
AcZn11Os
Ac
1.00 · 7.7%
Zn
11.00 · 84.6%
Os
1.00 · 7.7%

能量与稳定性

凸包上方能量
0.0689
eV/atom
形成能
-0.1133
eV/atom
校正后总能量
-30.8711
eV
原始总能量
-30.8711
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
4.5853
总磁矩
0.0000
μB

其他信息

原型 ID

ABC11_5_spg12

分解产物

Ac2Zn17 AcZn13 Os

计算时间

2023-06-29 15:46:52.633074

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: agm005702293).

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 agm005702293
data_agm005702293
_cell_length_a     5.14571
_cell_length_b     6.94678
_cell_length_c     7.07729
_cell_angle_alpha  82.27220
_cell_angle_beta   68.68246
_cell_angle_gamma  68.29144
_cell_volume       218.96138
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.27267 0.23251 0.23562 1.00000
  Zn2 Zn 0.72733 0.76749 0.76438 1.00000
  Zn3 Zn 0.49171 0.76749 0.23562 1.00000
  Zn4 Zn 0.50829 0.23251 0.76438 1.00000
  Zn5 Zn 0.37775 0.63550 0.64907 1.00000
  Zn6 Zn 0.62225 0.36450 0.35093 1.00000
  Zn7 Zn 0.97318 0.36450 0.64907 1.00000
  Zn8 Zn 0.02682 0.63550 0.35093 1.00000
  Zn9 Zn 0.00000 0.50000 0.00000 1.00000
  Zn10 Zn 0.50000 0.00000 0.50000 1.00000
  Zn11 Zn 0.00000 0.00000 0.50000 1.00000
  Os1 Os 0.50000 0.50000 0.00000 1.00000
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