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Ba2PuBi2

Alexandria ALEX

Alex-ID: agm005963395 · 空间群: Ibam (#72)

Alexandria Database API

基础信息

化学式
Ba2PuBi2
Alex-ID
agm005963395
元素数
3
位点数
10
空间群
Ibam (#72)
晶系
orthorhombic
体积
441.40
ų
晶胞参数 a
6.9675
Å
晶胞参数 b
8.8080
Å
晶胞参数 c
9.1248
Å
α 角
118.86
°
β 角
112.44
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
Ba2PuBi2
Ba
4.00 · 40.0%
Pu
2.00 · 20.0%
Bi
4.00 · 40.0%

能量与稳定性

凸包上方能量
0.0934
eV/atom
形成能
-0.6498
eV/atom
校正后总能量
-58.3772
eV
原始总能量
-58.3772
eV

电子结构

间接带隙
0.0003
eV
直接带隙
0.0026
eV
费米能级态密度
20.9469
总磁矩
11.9973
μB

其他信息

原型 ID

AB2C2_30_spg72

分解产物

Ba16Bi11 Pu4Bi3 Pu

计算时间

2023-08-03 11:21:28.626538

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: agm005963395).

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 agm005963395
data_agm005963395
_cell_length_a     6.96746
_cell_length_b     8.80805
_cell_length_c     9.12484
_cell_angle_alpha  118.85806
_cell_angle_beta   112.44431
_cell_angle_gamma  90.00000
_cell_volume       441.39663
_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
  Ba1 Ba 0.85656 0.70220 0.71312 1.00000
  Ba2 Ba 0.14344 0.29780 0.28688 1.00000
  Ba3 Ba 0.64344 0.98907 0.28688 1.00000
  Ba4 Ba 0.35656 0.01093 0.71312 1.00000
  Pu1 Pu 0.75000 0.50000 0.00000 1.00000
  Pu2 Pu 0.25000 0.50000 0.00000 1.00000
  Bi1 Bi 0.38465 0.62981 0.76930 1.00000
  Bi2 Bi 0.61535 0.37019 0.23070 1.00000
  Bi3 Bi 0.11535 0.86051 0.23070 1.00000
  Bi4 Bi 0.88465 0.13949 0.76930 1.00000
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