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Pu2MoN5

Alexandria ALEX

Alex-ID: agm003474697 · 空间群: Cmcm (#63)

基础信息

化学式
Pu2MoN5
Alex-ID
agm003474697
元素数
3
位点数
16
空间群
Cmcm (#63)
晶系
orthorhombic
体积
238.93
ų
晶胞参数 a
4.0669
Å
晶胞参数 b
5.9139
Å
晶胞参数 c
10.5792
Å
α 角
90.00
°
β 角
90.00
°
γ 角
110.11
°

组成

元素组成(原子分数)
组成信息
化学式
Pu2MoN5
Pu
4.00 · 25.0%
Mo
2.00 · 12.5%
N
10.00 · 62.5%

能量与稳定性

凸包上方能量
0.1578
eV/atom
形成能
-0.9218
eV/atom
校正后总能量
-173.2634
eV
原始总能量
-173.2634
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0112
eV
费米能级态密度
23.6841
总磁矩
14.0001
μB

其他信息

原型 ID

AB2C5_412_spg63

分解产物

Pu3MoN6 MoN2 N2

计算时间

2022-02-22 11:22:18.392140

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: agm003474697).

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 agm003474697
data_agm003474697
_cell_length_a     4.06691
_cell_length_b     5.91392
_cell_length_c     10.57920
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  110.11109
_cell_volume       238.93025
_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 0.85463 0.70926 0.42804 1.00000
  Pu2 Pu 0.85463 0.70926 0.07196 1.00000
  Pu3 Pu 0.14537 0.29074 0.57196 1.00000
  Pu4 Pu 0.14537 0.29074 0.92804 1.00000
  Mo1 Mo 0.83282 0.66565 0.75000 1.00000
  Mo2 Mo 0.16718 0.33435 0.25000 1.00000
  N1 N 0.94583 0.89166 0.87931 1.00000
  N2 N 0.94583 0.89166 0.62069 1.00000
  N3 N 0.30094 0.60187 0.42986 1.00000
  N4 N 0.30094 0.60187 0.07014 1.00000
  N5 N 0.73212 0.46425 0.25000 1.00000
  N6 N 0.26788 0.53575 0.75000 1.00000
  N7 N 0.69906 0.39813 0.57014 1.00000
  N8 N 0.69906 0.39813 0.92986 1.00000
  N9 N 0.05417 0.10834 0.12069 1.00000
  N10 N 0.05417 0.10834 0.37931 1.00000
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