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Ac5Zn5Co2

Alexandria ALEX

Alex-ID: agm005666867 · 空间群: C2/m (#12)

基础信息

化学式
Ac5Zn5Co2
Alex-ID
agm005666867
元素数
3
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
322.27
ų
晶胞参数 a
4.2031
Å
晶胞参数 b
8.6875
Å
晶胞参数 c
9.3430
Å
α 角
84.64
°
β 角
77.00
°
γ 角
76.00
°

组成

元素组成(原子分数)
组成信息
化学式
Ac5Zn5Co2
Ac
5.00 · 41.7%
Zn
5.00 · 41.7%
Co
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.0468
eV/atom
形成能
-0.1607
eV/atom
校正后总能量
-43.1098
eV
原始总能量
-43.1098
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
10.3143
总磁矩
0.0000
μB

其他信息

原型 ID

A2B5C5_19_spg12

分解产物

AcZn2 AcZn AcCo

计算时间

2023-06-18 22:44:19.208042

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: agm005666867).

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 agm005666867
data_agm005666867
_cell_length_a     4.20309
_cell_length_b     8.68750
_cell_length_c     9.34303
_cell_angle_alpha  84.64078
_cell_angle_beta   77.00131
_cell_angle_gamma  76.00095
_cell_volume       322.26582
_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 0.50000 0.50000 1.00000
  Ac2 Ac 0.69940 0.68531 0.91588 1.00000
  Ac3 Ac 0.38432 0.92140 0.30997 1.00000
  Ac4 Ac 0.61568 0.07860 0.69003 1.00000
  Ac5 Ac 0.30060 0.31469 0.08412 1.00000
  Zn1 Zn 0.70514 0.24175 0.34798 1.00000
  Zn2 Zn 0.93105 0.32217 0.81572 1.00000
  Zn3 Zn 0.06895 0.67783 0.18428 1.00000
  Zn4 Zn 0.29486 0.75825 0.65202 1.00000
  Zn5 Zn 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.38292 0.46795 0.76621 1.00000
  Co2 Co 0.61708 0.53205 0.23379 1.00000
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