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KNaPu2O8

Alexandria ALEX

Alex-ID: agm004917153 · 空间群: P-3 (#147)

基础信息

化学式
KNaPu2O8
Alex-ID
agm004917153
元素数
4
位点数
12
空间群
P-3 (#147)
晶系
trigonal
体积
200.51
ų
晶胞参数 a
5.9345
Å
晶胞参数 b
5.9345
Å
晶胞参数 c
6.5741
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°

组成

元素组成(原子分数)
组成信息
化学式
KNaPu2O8
K
1.00 · 8.3%
Na
1.00 · 8.3%
Pu
2.00 · 16.7%
O
8.00 · 66.7%

能量与稳定性

凸包上方能量
0.2987
eV/atom
形成能
-2.4301
eV/atom
校正后总能量
-99.9121
eV
原始总能量
-94.2938
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
7.1201
总磁矩
2.0000
μB

其他信息

原型 ID

ABC2D8_385_spg147

分解产物

NaPuO4 KPuO4

计算时间

2023-01-06 04:15:48.376492

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: agm004917153).

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 agm004917153
data_agm004917153
_cell_length_a     5.93446
_cell_length_b     5.93446
_cell_length_c     6.57408
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       200.50631
_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
  K1 K 0.00000 0.00000 0.50000 1.00000
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.66667 0.33333 0.05913 1.00000
  Pu2 Pu 0.33333 0.66667 0.94087 1.00000
  O1 O 0.94065 0.61517 0.86821 1.00000
  O2 O 0.38483 0.32548 0.86821 1.00000
  O3 O 0.67452 0.05935 0.86821 1.00000
  O4 O 0.05935 0.38483 0.13179 1.00000
  O5 O 0.61517 0.67452 0.13179 1.00000
  O6 O 0.32548 0.94065 0.13179 1.00000
  O7 O 0.66667 0.33333 0.34167 1.00000
  O8 O 0.33333 0.66667 0.65833 1.00000
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