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SrAcClO2

Alexandria ALEX

Alex-ID: agm005015089 · 空间群: I4mm (#107)

基础信息

化学式
SrAcClO2
Alex-ID
agm005015089
元素数
4
位点数
5
空间群
I4mm (#107)
晶系
tetragonal
体积
118.78
ų
晶胞参数 a
4.2165
Å
晶胞参数 b
4.2165
Å
晶胞参数 c
7.3160
Å
α 角
106.75
°
β 角
106.75
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
SrAcClO2
Sr
1.00 · 20.0%
Ac
1.00 · 20.0%
Cl
1.00 · 20.0%
O
2.00 · 40.0%

能量与稳定性

凸包上方能量
0.0685
eV/atom
形成能
-3.3142
eV/atom
校正后总能量
-33.5392
eV
原始总能量
-32.1346
eV

电子结构

间接带隙
2.7781
eV
直接带隙
2.9986
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

ABCD2_1563_spg119

分解产物

AcClO SrO

计算时间

2022-07-04 20:25:15.651790

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: agm005015089).

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 agm005015089
data_agm005015089
_cell_length_a     4.21651
_cell_length_b     4.21651
_cell_length_c     7.31602
_cell_angle_alpha  106.74840
_cell_angle_beta   106.74840
_cell_angle_gamma  90.00000
_cell_volume       118.77955
_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 0.83786 0.83786 0.67571 1.00000
  Ac1 Ac 0.16379 0.16379 0.32759 1.00000
  Cl1 Cl 0.50347 0.50347 0.00694 1.00000
  O1 O 0.74744 0.24744 0.49488 1.00000
  O2 O 0.24744 0.74744 0.49488 1.00000
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