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SrWO2

Alexandria ALEX

Alex-ID: agm002115342 · 空间群: P2_1/m (#11)

基础信息

化学式
SrWO2
Alex-ID
agm002115342
元素数
3
位点数
8
空间群
P2_1/m (#11)
晶系
monoclinic
体积
153.20
ų
晶胞参数 a
6.4382
Å
晶胞参数 b
3.6275
Å
晶胞参数 c
7.1279
Å
α 角
90.00
°
β 角
113.03
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
SrWO2
Sr
2.00 · 25.0%
W
2.00 · 25.0%
O
4.00 · 50.0%

能量与稳定性

凸包上方能量
0.6826
eV/atom
形成能
-1.8100
eV/atom
校正后总能量
-63.5981
eV
原始总能量
-52.0869
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0051
eV
费米能级态密度
2.3112
总磁矩
0.3647
μB

其他信息

原型 ID

ABC2_520_spg11

分解产物

Sr3WO6 W

计算时间

2021-11-12 11:59:14.899327

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: agm002115342).

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 agm002115342
data_agm002115342
_cell_length_a     6.43823
_cell_length_b     3.62751
_cell_length_c     7.12794
_cell_angle_alpha  90.00000
_cell_angle_beta   113.03440
_cell_angle_gamma  90.00000
_cell_volume       153.19853
_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 0.47969 0.25000 0.23707 1.00000
  Sr2 Sr 0.52031 0.75000 0.76293 1.00000
  W1 W 0.00181 0.25000 0.63478 1.00000
  W2 W 0.99819 0.75000 0.36522 1.00000
  O1 O 0.29194 0.25000 0.85626 1.00000
  O2 O 0.70806 0.75000 0.14374 1.00000
  O3 O 0.72328 0.25000 0.66895 1.00000
  O4 O 0.27672 0.75000 0.33105 1.00000
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