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Pu3BiSb

Alexandria ALEX

Alex-ID: agm003732001 · 空间群: P6_3/mmc (#194)

Alexandria Database API

基础信息

化学式
Pu3BiSb
Alex-ID
agm003732001
元素数
3
位点数
10
空间群
P6_3/mmc (#194)
晶系
hexagonal
体积
308.05
ų
晶胞参数 a
6.0591
Å
晶胞参数 b
7.6620
Å
晶胞参数 c
7.6620
Å
α 角
120.00
°
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
Pu3BiSb
Pu
6.00 · 60.0%
Bi
2.00 · 20.0%
Sb
2.00 · 20.0%

能量与稳定性

凸包上方能量
0.3323
eV/atom
形成能
-0.1538
eV/atom
校正后总能量
-103.5366
eV
原始总能量
-103.5366
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0053
eV
费米能级态密度
47.3927
总磁矩
37.1891
μB

其他信息

原型 ID

ABC3_4415_spg194

分解产物

Pu4Sb3 Pu4Bi3 Pu

计算时间

2022-05-01 16:29:49.198517

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: agm003732001).

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 agm003732001
data_agm003732001
_cell_length_a     6.05914
_cell_length_b     7.66201
_cell_length_c     7.66201
_cell_angle_alpha  119.99976
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       308.05482
_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 0.25000 0.80189 0.19811 1.00000
  Pu2 Pu 0.75000 0.19811 0.80189 1.00000
  Pu3 Pu 0.25000 0.80183 0.60394 1.00000
  Pu4 Pu 0.75000 0.19817 0.39606 1.00000
  Pu5 Pu 0.25000 0.39606 0.19817 1.00000
  Pu6 Pu 0.75000 0.60394 0.80183 1.00000
  Bi1 Bi 0.25000 0.33355 0.66645 1.00000
  Bi2 Bi 0.75000 0.66645 0.33355 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.50000 0.00000 0.00000 1.00000
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