NpInCl4

Alexandria ALEX

Alex-ID: agm005759248 · 空间群: C2/c (#15)

Alexandria Database API

基础信息

化学式

NpInCl4

Alex-ID

agm005759248

元素数

位点数

空间群

C2/c (#15)

晶系

monoclinic

体积

410.25

Å³

晶胞参数 a

6.7669

晶胞参数 b

7.5405

晶胞参数 c

9.0570

α 角

105.10

β 角

112.30

γ 角

90.02

组成

元素组成（原子分数）

组成信息

化学式

NpInCl4

2.00 · 16.7%

8.00 · 66.7%

能量与稳定性

凸包上方能量

0.0196

eV/atom

形成能

-1.8032

eV/atom

校正后总能量

-63.0897

原始总能量

-63.0896

电子结构

间接带隙

0.0501

直接带隙

0.0534

费米能级态密度

12.1122

总磁矩

8.0000

μB

其他信息

原型 ID

ABC4_1066_spg15

分解产物

NpIn2Cl5 NpCl3

计算时间

2023-07-28 01:29:24.768286

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: agm005759248).

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 agm005759248
data_agm005759248
_cell_length_a     6.76692
_cell_length_b     7.54051
_cell_length_c     9.05699
_cell_angle_alpha  105.10348
_cell_angle_beta   112.30116
_cell_angle_gamma  90.01820
_cell_volume       410.25145
_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
  Np1 Np 0.50000 0.00000 0.50000 1.00000
  Np2 Np 0.00000 0.50000 0.50000 1.00000
  In1 In 0.73463 0.75321 0.00526 1.00000
  In2 In 0.26537 0.24679 0.99474 1.00000
  Cl1 Cl 0.50143 0.03084 0.80466 1.00000
  Cl2 Cl 0.69069 0.47037 0.19678 1.00000
  Cl3 Cl 0.49857 0.96916 0.19534 1.00000
  Cl4 Cl 0.30931 0.52963 0.80322 1.00000
  Cl5 Cl 0.87572 0.83982 0.61473 1.00000
  Cl6 Cl 0.25843 0.66081 0.38526 1.00000
  Cl7 Cl 0.12428 0.16018 0.38527 1.00000
  Cl8 Cl 0.74157 0.33919 0.61474 1.00000

获取直接链接