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Pu2Hf4Sn3H2

Alexandria ALEX

Alex-ID: agm006293204 · 空间群: I4/mmm (#139)

Alexandria Database API

基础信息

化学式
Pu2Hf4Sn3H2
Alex-ID
agm006293204
元素数
4
位点数
11
空间群
I4/mmm (#139)
晶系
tetragonal
体积
235.69
ų
晶胞参数 a
12.0142
Å
晶胞参数 b
12.0142
Å
晶胞参数 c
12.0142
Å
α 角
158.36
°
β 角
158.36
°
γ 角
30.79
°

组成

元素组成（原子分数）
组成信息
化学式
Pu2Hf4Sn3H2
Pu
2.00 · 18.2%
Hf
4.00 · 36.4%
Sn
3.00 · 27.3%
H
2.00 · 18.2%

能量与稳定性

凸包上方能量
0.1756
eV/atom
形成能
-0.2424
eV/atom
校正后总能量
-89.6323
eV
原始总能量
-89.6323
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0004
eV
费米能级态密度
15.8070
总磁矩
11.3502
μB

其他信息

原型 ID

A2B2C3D4_114_spg69

分解产物

Pu2Sn PuSn Hf4H7 Hf5Sn3

计算时间

2024-02-21 00:12:36

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: agm006293204).

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 agm006293204
data_agm006293204
_cell_length_a     12.01422
_cell_length_b     12.01422
_cell_length_c     12.01422
_cell_angle_alpha  158.35945
_cell_angle_beta   158.35945
_cell_angle_gamma  30.79200
_cell_volume       235.68823
_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 0.31250 0.31250 0.00000 1.00000
  Pu2 Pu 0.68750 0.68750 0.00000 1.00000
  Hf1 Hf 0.41718 0.91718 0.50000 1.00000
  Hf2 Hf 0.91718 0.41718 0.50000 1.00000
  Hf3 Hf 0.08282 0.58282 0.50000 1.00000
  Hf4 Hf 0.58282 0.08282 0.50000 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Sn2 Sn 0.17308 0.17308 0.00000 1.00000
  Sn3 Sn 0.82692 0.82692 0.00000 1.00000
  H1 H 0.41269 0.41269 0.00000 1.00000
  H2 H 0.58731 0.58731 0.00000 1.00000
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