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Pu2Zn3Ir

Alexandria ALEX

Alex-ID: agm034294142 · 空间群: P6_3/mmc (#194)

Alexandria Database API

基础信息

化学式
Pu2Zn3Ir
Alex-ID
agm034294142
元素数
3
位点数
12
空间群
P6_3/mmc (#194)
晶系
hexagonal
体积
220.76
ų
晶胞参数 a
5.2780
Å
晶胞参数 b
5.2780
Å
晶胞参数 c
9.1505
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°

组成

元素组成（原子分数）
组成信息
化学式
Pu2Zn3Ir
Pu
4.00 · 33.3%
Zn
6.00 · 50.0%
Ir
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.3308
eV/atom
校正后总能量
-86.6890
eV
原始总能量
-86.6890
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0005
eV
费米能级态密度
31.5389
总磁矩
21.8599
μB

其他信息

原型 ID

AB2C3_9_spg194

分解产物

Pu2Zn3Ir

计算时间

2024-10-26 07:56:09.958647

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: agm034294142).

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 agm034294142
data_agm034294142
_cell_length_a     5.27801
_cell_length_b     5.27801
_cell_length_c     9.15046
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       220.75723
_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 0.66667 0.33333 0.95271 1.00000
  Pu2 Pu 0.33333 0.66667 0.45271 1.00000
  Pu3 Pu 0.66667 0.33333 0.54729 1.00000
  Pu4 Pu 0.33333 0.66667 0.04729 1.00000
  Zn1 Zn 0.16496 0.83504 0.75000 1.00000
  Zn2 Zn 0.83504 0.67008 0.25000 1.00000
  Zn3 Zn 0.32992 0.16496 0.25000 1.00000
  Zn4 Zn 0.67008 0.83504 0.75000 1.00000
  Zn5 Zn 0.16496 0.32992 0.75000 1.00000
  Zn6 Zn 0.83504 0.16496 0.25000 1.00000
  Ir1 Ir 0.00000 0.00000 0.50000 1.00000
  Ir2 Ir 0.00000 0.00000 0.00000 1.00000
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