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LiNp3Ir5

Alexandria ALEX

Alex-ID: agm072610656 · 空间群: P1 (#1)

基础信息

化学式
LiNp3Ir5
Alex-ID
agm072610656
元素数
3
位点数
9
空间群
P1 (#1)
晶系
triclinic
体积
159.15
ų
晶胞参数 a
5.1693
Å
晶胞参数 b
4.9917
Å
晶胞参数 c
6.6592
Å
α 角
103.86
°
β 角
106.92
°
γ 角
90.03
°

组成

元素组成(原子分数)
组成信息
化学式
LiNp3Ir5
Li
1.00 · 11.1%
Np
3.00 · 33.3%
Ir
5.00 · 55.6%

能量与稳定性

凸包上方能量
0.2022
eV/atom
形成能
-0.1897
eV/atom
校正后总能量
-86.7485
eV
原始总能量
-86.7485
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0022
eV
费米能级态密度
16.1600
总磁矩
8.2332
μB

其他信息

原型 ID

AB3C5_1206_spg1

分解产物

LiNp2Ir3 NpIr2

计算时间

2024-09-24 14:00:11.190332

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: agm072610656).

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 agm072610656
data_agm072610656
_cell_length_a     5.16931
_cell_length_b     4.99170
_cell_length_c     6.65918
_cell_angle_alpha  103.86023
_cell_angle_beta   106.91627
_cell_angle_gamma  90.02719
_cell_volume       159.15331
_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 0.24504 0.12900 0.06941 1.00000
  Np1 Np 0.26781 0.26997 0.53925 1.00000
  Np2 Np 0.70807 0.96261 0.93780 1.00000
  Np3 Np 0.58756 0.86720 0.44210 1.00000
  Ir1 Ir 0.42586 0.56427 0.00094 1.00000
  Ir2 Ir 0.03481 0.67560 0.20774 1.00000
  Ir3 Ir 0.87190 0.38266 0.79136 1.00000
  Ir4 Ir 0.13806 0.79225 0.65817 1.00000
  Ir5 Ir 0.72369 0.35006 0.35037 1.00000
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