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ThNpCd4

Alexandria ALEX

Alex-ID: agm047290352 · 空间群: P6/mmm (#191)

基础信息

化学式
ThNpCd4
Alex-ID
agm047290352
元素数
3
位点数
6
空间群
P6/mmm (#191)
晶系
hexagonal
体积
148.24
ų
晶胞参数 a
5.1530
Å
晶胞参数 b
5.1530
Å
晶胞参数 c
6.4462
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
ThNpCd4
Th
1.00 · 16.7%
Np
1.00 · 16.7%
Cd
4.00 · 66.7%

能量与稳定性

凸包上方能量
0.1376
eV/atom
形成能
0.0348
eV/atom
校正后总能量
-23.8483
eV
原始总能量
-23.8483
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
14.3904
总磁矩
4.9474
μB

其他信息

原型 ID

ABC4_144_spg191

分解产物

ThCd3 ThCd11 Np

计算时间

2025-04-14 09:58:00

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: agm047290352).

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 agm047290352
data_agm047290352
_cell_length_a     5.15302
_cell_length_b     5.15302
_cell_length_c     6.44625
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       148.23875
_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
  Th1 Th 0.00000 0.00000 0.50000 1.00000
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.33333 0.66667 0.75683 1.00000
  Cd2 Cd 0.66667 0.33333 0.24317 1.00000
  Cd3 Cd 0.33333 0.66667 0.24317 1.00000
  Cd4 Cd 0.66667 0.33333 0.75683 1.00000
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