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AgW

Alexandria ALEX

Alex-ID: agm004469017 · 空间群: Fddd (#70)

基础信息

化学式
AgW
Alex-ID
agm004469017
元素数
2
位点数
32
空间群
Fddd (#70)
晶系
orthorhombic
体积
576.47
ų
晶胞参数 a
4.5020
Å
晶胞参数 b
15.5198
Å
晶胞参数 c
8.2507
Å
α 角
90.00
°
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
AgW
Ag
16.00 · 50.0%
W
16.00 · 50.0%

能量与稳定性

凸包上方能量
1.0861
eV/atom
形成能
1.0861
eV/atom
校正后总能量
-218.1165
eV
原始总能量
-218.1165
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
25.5511
总磁矩
-0.0001
μB

其他信息

原型 ID

AB_2174_spg70

分解产物

W Ag

计算时间

2022-05-29 10:50:34.784225

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: agm004469017).

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 agm004469017
data_agm004469017
_cell_length_a     4.50196
_cell_length_b     15.51981
_cell_length_c     8.25068
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       576.47116
_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
  Ag1 Ag 0.00000 0.00000 0.33797 1.00000
  Ag2 Ag 0.00000 0.00000 0.66203 1.00000
  Ag3 Ag 0.25000 0.75000 0.91203 1.00000
  Ag4 Ag 0.25000 0.75000 0.58797 1.00000
  Ag5 Ag 0.00000 0.50000 0.83797 1.00000
  Ag6 Ag 0.00000 0.50000 0.16203 1.00000
  Ag7 Ag 0.25000 0.25000 0.41203 1.00000
  Ag8 Ag 0.25000 0.25000 0.08797 1.00000
  Ag9 Ag 0.50000 0.00000 0.83797 1.00000
  Ag10 Ag 0.50000 0.00000 0.16203 1.00000
  Ag11 Ag 0.75000 0.75000 0.41203 1.00000
  Ag12 Ag 0.75000 0.75000 0.08797 1.00000
  Ag13 Ag 0.50000 0.50000 0.33797 1.00000
  Ag14 Ag 0.50000 0.50000 0.66203 1.00000
  Ag15 Ag 0.75000 0.25000 0.91203 1.00000
  Ag16 Ag 0.75000 0.25000 0.58797 1.00000
  W1 W 0.00000 0.91629 0.00000 1.00000
  W2 W 0.00000 0.08371 0.00000 1.00000
  W3 W 0.25000 0.83371 0.25000 1.00000
  W4 W 0.25000 0.66629 0.25000 1.00000
  W5 W 0.00000 0.41629 0.50000 1.00000
  W6 W 0.00000 0.58371 0.50000 1.00000
  W7 W 0.25000 0.33371 0.75000 1.00000
  W8 W 0.25000 0.16629 0.75000 1.00000
  W9 W 0.50000 0.91629 0.50000 1.00000
  W10 W 0.50000 0.08371 0.50000 1.00000
  W11 W 0.75000 0.83371 0.75000 1.00000
  W12 W 0.75000 0.66629 0.75000 1.00000
  W13 W 0.50000 0.41629 0.00000 1.00000
  W14 W 0.50000 0.58371 0.00000 1.00000
  W15 W 0.75000 0.33371 0.25000 1.00000
  W16 W 0.75000 0.16629 0.25000 1.00000
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