La2PuBiO7

Alexandria ALEX

Alex-ID: agm011237507 · 空间群: Imma (#74)

Alexandria Database API

基础信息

化学式

La2PuBiO7

Alex-ID

agm011237507

元素数

位点数

空间群

Imma (#74)

晶系

orthorhombic

体积

352.87

Å³

晶胞参数 a

7.9288

晶胞参数 b

7.9288

晶胞参数 c

7.9288

α 角

120.88

β 角

118.92

γ 角

90.18

组成

元素组成（原子分数）

组成信息

化学式

La2PuBiO7

4.00 · 18.2%

2.00 · 9.1%

14.00 · 63.6%

能量与稳定性

凸包上方能量

0.0183

eV/atom

形成能

-3.2413

eV/atom

校正后总能量

-196.8595

原始总能量

-187.0274

电子结构

间接带隙

0.0000

直接带隙

0.0069

费米能级态密度

13.0813

总磁矩

6.0000

μB

其他信息

原型 ID

ABC2D7_341_spg74

分解产物

LaPuO4 La3PuO7 Bi2O3

计算时间

2025-01-15 20:51:22

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: agm011237507).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm011237507
data_agm011237507
_cell_length_a     7.92877
_cell_length_b     7.92877
_cell_length_c     7.92877
_cell_angle_alpha  120.87667
_cell_angle_beta   118.91955
_cell_angle_gamma  90.18490
_cell_volume       352.86637
_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
  La1 La 0.00000 0.00000 0.50000 1.00000
  La2 La 0.00000 0.50000 0.00000 1.00000
  La3 La 0.50000 0.50000 0.00000 1.00000
  La4 La 0.00000 0.50000 0.50000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Pu2 Pu 0.50000 0.00000 0.50000 1.00000
  Bi1 Bi 0.50000 0.50000 0.50000 1.00000
  Bi2 Bi 0.50000 0.00000 0.00000 1.00000
  O1 O 0.88098 0.63098 0.25000 1.00000
  O2 O 0.11902 0.36902 0.75000 1.00000
  O3 O 0.38447 0.63447 0.75000 1.00000
  O4 O 0.82156 0.07156 0.75000 1.00000
  O5 O 0.39426 0.08234 0.72396 1.00000
  O6 O 0.85838 0.67030 0.77604 1.00000
  O7 O 0.85838 0.08234 0.18808 1.00000
  O8 O 0.39426 0.67030 0.31192 1.00000
  O9 O 0.61553 0.36553 0.25000 1.00000
  O10 O 0.17844 0.92844 0.25000 1.00000
  O11 O 0.60574 0.91766 0.27604 1.00000
  O12 O 0.14162 0.32970 0.22396 1.00000
  O13 O 0.14162 0.91766 0.81192 1.00000
  O14 O 0.60574 0.32970 0.68808 1.00000

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