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Pu2ZrAs3

Alexandria ALEX

Alex-ID: agm034651515 · 空间群: Fddd (#70)

基础信息

化学式
Pu2ZrAs3
Alex-ID
agm034651515
元素数
3
位点数
24
空间群
Fddd (#70)
晶系
orthorhombic
体积
560.59
ų
晶胞参数 a
13.4007
Å
晶胞参数 b
12.7763
Å
晶胞参数 c
7.0042
Å
α 角
79.47
°
β 角
69.61
°
γ 角
30.92
°

组成

元素组成(原子分数)
组成信息
化学式
Pu2ZrAs3
Pu
8.00 · 33.3%
Zr
4.00 · 16.7%
As
12.00 · 50.0%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-1.0915
eV/atom
校正后总能量
-230.8395
eV
原始总能量
-230.8395
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
84.6319
总磁矩
41.7889
μB

其他信息

原型 ID

AB2C3_36_spg70

分解产物

Pu2ZrAs3

计算时间

2025-01-03 23:30:49

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: agm034651515).

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 agm034651515
data_agm034651515
_cell_length_a     13.40074
_cell_length_b     12.77628
_cell_length_c     7.00424
_cell_angle_alpha  79.46842
_cell_angle_beta   69.60957
_cell_angle_gamma  30.92200
_cell_volume       560.58821
_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 0.49856 0.49856 0.00144 1.00000
  Pu2 Pu 0.91773 0.91773 0.08227 1.00000
  Pu3 Pu 0.33227 0.33227 0.16773 1.00000
  Pu4 Pu 0.75144 0.75144 0.24856 1.00000
  Pu5 Pu 0.24856 0.24856 0.75144 1.00000
  Pu6 Pu 0.16773 0.16773 0.33227 1.00000
  Pu7 Pu 0.08227 0.08227 0.91773 1.00000
  Pu8 Pu 0.00144 0.00144 0.49856 1.00000
  Zr1 Zr 0.41637 0.41637 0.58363 1.00000
  Zr2 Zr 0.83363 0.83363 0.66637 1.00000
  Zr3 Zr 0.66637 0.66637 0.83363 1.00000
  Zr4 Zr 0.58363 0.58363 0.41637 1.00000
  As1 As 0.16385 0.66573 0.34692 1.00000
  As2 As 0.66573 0.16385 0.82349 1.00000
  As3 As 0.08615 0.58427 0.90308 1.00000
  As4 As 0.58427 0.08615 0.42651 1.00000
  As5 As 0.98764 0.51236 0.51236 1.00000
  As6 As 0.51236 0.98764 0.98764 1.00000
  As7 As 0.42651 0.90308 0.58427 1.00000
  As8 As 0.90308 0.42651 0.08615 1.00000
  As9 As 0.82349 0.34692 0.66573 1.00000
  As10 As 0.34692 0.82349 0.16385 1.00000
  As11 As 0.26236 0.73764 0.73764 1.00000
  As12 As 0.73764 0.26236 0.26236 1.00000
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