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Nd4IrCl5

Alexandria ALEX

Alex-ID: agm003657331 · 空间群: C2/m (#12)

基础信息

化学式
Nd4IrCl5
Alex-ID
agm003657331
元素数
3
位点数
10
空间群
C2/m (#12)
晶系
monoclinic
体积
315.32
ų
晶胞参数 a
4.0964
Å
晶胞参数 b
8.5303
Å
晶胞参数 c
9.6282
Å
α 角
106.05
°
β 角
102.28
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Nd4IrCl5
Nd
4.00 · 40.0%
Ir
1.00 · 10.0%
Cl
5.00 · 50.0%

能量与稳定性

凸包上方能量
0.0213
eV/atom
形成能
-2.0068
eV/atom
校正后总能量
-54.2880
eV
原始总能量
-54.2879
eV

电子结构

间接带隙
0.0796
eV
直接带隙
0.0796
eV
费米能级态密度
5.0427
总磁矩
0.0008
μB

其他信息

原型 ID

AB4C5_185_spg12

分解产物

Nd10Ir2Cl15 Nd3IrCl3 Nd

计算时间

2022-04-06 09:27:36.486096

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: agm003657331).

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 agm003657331
data_agm003657331
_cell_length_a     4.09637
_cell_length_b     8.53034
_cell_length_c     9.62822
_cell_angle_alpha  106.04560
_cell_angle_beta   102.28222
_cell_angle_gamma  90.00000
_cell_volume       315.31537
_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
  Nd1 Nd 0.65611 0.11139 0.31221 1.00000
  Nd2 Nd 0.99755 0.22252 0.99510 1.00000
  Nd3 Nd 0.34389 0.88861 0.68779 1.00000
  Nd4 Nd 0.00245 0.77748 0.00490 1.00000
  Ir1 Ir 0.50000 0.00000 0.00000 1.00000
  Cl1 Cl 0.16658 0.34731 0.33316 1.00000
  Cl2 Cl 0.17361 0.88077 0.34722 1.00000
  Cl3 Cl 0.82639 0.11923 0.65278 1.00000
  Cl4 Cl 0.50000 0.50000 0.00000 1.00000
  Cl5 Cl 0.83342 0.65269 0.66684 1.00000
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