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Pu2WSN5

Alexandria ALEX

Alex-ID: agm060199992 · 空间群: I4/mcm (#140)

Alexandria Database API

基础信息

化学式
Pu2WSN5
Alex-ID
agm060199992
元素数
4
位点数
18
空间群
I4/mcm (#140)
晶系
tetragonal
体积
256.64
ų
晶胞参数 a
7.2813
Å
晶胞参数 b
7.2813
Å
晶胞参数 c
7.2813
Å
α 角
123.57
°
β 角
123.57
°
γ 角
83.92
°

组成

元素组成（原子分数）
组成信息
化学式
Pu2WSN5
Pu
4.00 · 22.2%
W
2.00 · 11.1%
S
2.00 · 11.1%
N
10.00 · 55.6%

能量与稳定性

凸包上方能量
0.7499
eV/atom
形成能
-0.4260
eV/atom
校正后总能量
-178.6810
eV
原始总能量
-177.3541
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0002
eV
费米能级态密度
21.5537
总磁矩
12.4484
μB

其他信息

原型 ID

ABC2D5_205_spg140

分解产物

W2N3 Pu2SN2 N2

计算时间

2024-10-15 12:24:25.384819

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: agm060199992).

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 agm060199992
data_agm060199992
_cell_length_a     7.28125
_cell_length_b     7.28125
_cell_length_c     7.28125
_cell_angle_alpha  123.57170
_cell_angle_beta   123.57170
_cell_angle_gamma  83.91751
_cell_volume       256.64339
_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
  Pu1 Pu 0.68775 0.18775 0.87550 1.00000
  Pu2 Pu 0.18775 0.31225 0.50000 1.00000
  Pu3 Pu 0.81225 0.68775 0.50000 1.00000
  Pu4 Pu 0.31225 0.81225 0.12450 1.00000
  W1 W 0.75000 0.25000 0.50000 1.00000
  W2 W 0.25000 0.75000 0.50000 1.00000
  S1 S 0.75000 0.75000 0.00000 1.00000
  S2 S 0.25000 0.25000 0.00000 1.00000
  N1 N 0.49021 0.26445 0.50000 1.00000
  N2 N 0.23555 0.00979 0.50000 1.00000
  N3 N 0.50979 0.73555 0.50000 1.00000
  N4 N 0.73555 0.23555 0.22575 1.00000
  N5 N 0.00979 0.50979 0.77425 1.00000
  N6 N 0.26445 0.76445 0.77425 1.00000
  N7 N 0.99021 0.49021 0.22575 1.00000
  N8 N 0.76445 0.99021 0.50000 1.00000
  N9 N 0.00000 0.00000 0.00000 1.00000
  N10 N 0.50000 0.50000 0.00000 1.00000
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