Li2PuPtO8

Alexandria ALEX

Alex-ID: agm004886586 · 空间群: I-4m2 (#119)

Alexandria Database API

基础信息

化学式

Li2PuPtO8

Alex-ID

agm004886586

元素数

位点数

空间群

I-4m2 (#119)

晶系

tetragonal

体积

157.40

Å³

晶胞参数 a

5.9288

晶胞参数 b

5.9288

晶胞参数 c

5.9288

α 角

114.25

β 角

114.25

γ 角

100.28

组成

元素组成（原子分数）

组成信息

化学式

Li2PuPtO8

2.00 · 16.7%

1.00 · 8.3%

8.00 · 66.7%

能量与稳定性

凸包上方能量

0.3787

eV/atom

形成能

-1.6076

eV/atom

校正后总能量

-83.2050

原始总能量

-77.5866

电子结构

间接带隙

0.0000

直接带隙

0.0306

费米能级态密度

4.5782

总磁矩

2.0495

μB

其他信息

原型 ID

ABC2D8_296_spg119

分解产物

Li3Pt3O8 LiPuO4 PtO4 LiO8

计算时间

2023-01-01 22:26:30.918846

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: agm004886586).

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 agm004886586
data_agm004886586
_cell_length_a     5.92880
_cell_length_b     5.92880
_cell_length_c     5.92880
_cell_angle_alpha  114.25292
_cell_angle_beta   114.25292
_cell_angle_gamma  100.28061
_cell_volume       157.40370
_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
  Li1 Li 0.75000 0.25000 0.50000 1.00000
  Li2 Li 0.50000 0.50000 0.00000 1.00000
  Pu1 Pu 0.25000 0.75000 0.50000 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  O1 O 0.32683 0.03765 0.28918 1.00000
  O2 O 0.31194 0.52956 0.21762 1.00000
  O3 O 0.31194 0.09431 0.78238 1.00000
  O4 O 0.74847 0.03765 0.71082 1.00000
  O5 O 0.90569 0.68806 0.21762 1.00000
  O6 O 0.96235 0.25153 0.28918 1.00000
  O7 O 0.96235 0.67317 0.71082 1.00000
  O8 O 0.47044 0.68806 0.78238 1.00000

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