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Nd7Er4Th

Alexandria ALEX

Alex-ID: agm003669937 · 空间群: C2/m (#12)

基础信息

化学式
Nd7Er4Th
Alex-ID
agm003669937
元素数
3
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
411.54
ų
晶胞参数 a
6.0941
Å
晶胞参数 b
9.7847
Å
晶胞参数 c
8.5974
Å
α 角
60.57
°
β 角
69.24
°
γ 角
71.86
°

组成

元素组成(原子分数)
组成信息
化学式
Nd7Er4Th
Nd
7.00 · 58.3%
Er
4.00 · 33.3%
Th
1.00 · 8.3%

能量与稳定性

凸包上方能量
0.2463
eV/atom
形成能
0.2410
eV/atom
校正后总能量
-56.1884
eV
原始总能量
-56.1884
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
19.3680
总磁矩
0.0005
μB

其他信息

原型 ID

AB4C7_93_spg12

分解产物

Er2Th Nd NdEr2

计算时间

2022-04-20 12:58:27.982086

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: agm003669937).

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 agm003669937
data_agm003669937
_cell_length_a     6.09412
_cell_length_b     9.78467
_cell_length_c     8.59739
_cell_angle_alpha  60.57012
_cell_angle_beta   69.24228
_cell_angle_gamma  71.85566
_cell_volume       411.54333
_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 0.79182 0.88321 0.53315 1.00000
  Nd2 Nd 0.20818 0.11679 0.46685 1.00000
  Nd3 Nd 0.08502 0.55659 0.27338 1.00000
  Nd4 Nd 0.91498 0.44341 0.72662 1.00000
  Nd5 Nd 0.21528 0.75893 0.81051 1.00000
  Nd6 Nd 0.50000 0.00000 0.00000 1.00000
  Nd7 Nd 0.78472 0.24107 0.18949 1.00000
  Er1 Er 0.56972 0.30400 0.55656 1.00000
  Er2 Er 0.43028 0.69600 0.44344 1.00000
  Er3 Er 0.66943 0.62251 0.03863 1.00000
  Er4 Er 0.33057 0.37749 0.96137 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000
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