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AgWF6

Alexandria ALEX

Alex-ID: agm070970331 · 空间群: P4_332 (#212)

基础信息

化学式
AgWF6
Alex-ID
agm070970331
元素数
3
位点数
32
空间群
P4_332 (#212)
晶系
cubic
体积
1,080.17
ų
晶胞参数 a
10.2604
Å
晶胞参数 b
10.2604
Å
晶胞参数 c
10.2604
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
AgWF6
Ag
4.00 · 12.5%
W
4.00 · 12.5%
F
24.00 · 75.0%

能量与稳定性

凸包上方能量
0.0438
eV/atom
形成能
-2.4282
eV/atom
校正后总能量
-175.0129
eV
原始总能量
-157.6089
eV

电子结构

间接带隙
2.9839
eV
直接带隙
2.9839
eV
费米能级态密度
0.0000
总磁矩
3.6616
μB

其他信息

原型 ID

ABC6_1361_spg212

分解产物

AgWF6

计算时间

2024-08-06 16:15:39.546783

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: agm070970331).

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 agm070970331
data_agm070970331
_cell_length_a     10.26040
_cell_length_b     10.26040
_cell_length_c     10.26040
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1080.17093
_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 0.62500 0.62500 0.62500 1.00000
  Ag2 Ag 0.87500 0.37500 0.12500 1.00000
  Ag3 Ag 0.37500 0.12500 0.87500 1.00000
  Ag4 Ag 0.12500 0.87500 0.37500 1.00000
  W1 W 0.12500 0.12500 0.12500 1.00000
  W2 W 0.37500 0.87500 0.62500 1.00000
  W3 W 0.87500 0.62500 0.37500 1.00000
  W4 W 0.62500 0.37500 0.87500 1.00000
  F1 F 0.13583 0.12466 0.93592 1.00000
  F2 F 0.36417 0.87534 0.43592 1.00000
  F3 F 0.86417 0.62466 0.56408 1.00000
  F4 F 0.63583 0.37534 0.06408 1.00000
  F5 F 0.93592 0.13583 0.12466 1.00000
  F6 F 0.43592 0.36417 0.87534 1.00000
  F7 F 0.56408 0.86417 0.62466 1.00000
  F8 F 0.06408 0.63583 0.37534 1.00000
  F9 F 0.12466 0.93592 0.13583 1.00000
  F10 F 0.87534 0.43592 0.36417 1.00000
  F11 F 0.62466 0.56408 0.86417 1.00000
  F12 F 0.37534 0.06408 0.63583 1.00000
  F13 F 0.37466 0.88583 0.81408 1.00000
  F14 F 0.12534 0.11417 0.31408 1.00000
  F15 F 0.87466 0.61417 0.18592 1.00000
  F16 F 0.62534 0.38583 0.68592 1.00000
  F17 F 0.38583 0.68592 0.62534 1.00000
  F18 F 0.61417 0.18592 0.87466 1.00000
  F19 F 0.11417 0.31408 0.12534 1.00000
  F20 F 0.88583 0.81408 0.37466 1.00000
  F21 F 0.18592 0.87466 0.61417 1.00000
  F22 F 0.68592 0.62534 0.38583 1.00000
  F23 F 0.81408 0.37466 0.88583 1.00000
  F24 F 0.31408 0.12534 0.11417 1.00000
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