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SrAcCo

Alexandria ALEX

Alex-ID: agm005659787 · 空间群: Cmcm (#63)

基础信息

化学式
SrAcCo
Alex-ID
agm005659787
元素数
3
位点数
6
空间群
Cmcm (#63)
晶系
orthorhombic
体积
218.81
ų
晶胞参数 a
4.1305
Å
晶胞参数 b
4.2018
Å
晶胞参数 c
12.7814
Å
α 角
99.46
°
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
SrAcCo
Sr
2.00 · 33.3%
Ac
2.00 · 33.3%
Co
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.0518
eV/atom
形成能
0.0179
eV/atom
校正后总能量
-25.7359
eV
原始总能量
-25.7359
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0008
eV
费米能级态密度
6.5355
总磁矩
1.4888
μB

其他信息

原型 ID

ABC_371_spg63

分解产物

AcCo Sr

计算时间

2023-06-17 06:03:50.779525

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: agm005659787).

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 agm005659787
data_agm005659787
_cell_length_a     4.13050
_cell_length_b     4.20183
_cell_length_c     12.78140
_cell_angle_alpha  99.46081
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       218.81239
_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
  Sr1 Sr 0.25000 0.31100 0.62200 1.00000
  Sr2 Sr 0.75000 0.68900 0.37800 1.00000
  Ac1 Ac 0.25000 0.06659 0.13317 1.00000
  Ac2 Ac 0.75000 0.93341 0.86683 1.00000
  Co1 Co 0.25000 0.48112 0.96224 1.00000
  Co2 Co 0.75000 0.51888 0.03776 1.00000
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