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Nd4Er12Rh

Alexandria ALEX

Alex-ID: agm099487196 · 空间群: P4/mmm (#123)

Alexandria Database API

基础信息

化学式
Nd4Er12Rh
Alex-ID
agm099487196
元素数
3
位点数
17
空间群
P4/mmm (#123)
晶系
tetragonal
体积
535.66
ų
晶胞参数 a
10.1245
Å
晶胞参数 b
10.1245
Å
晶胞参数 c
5.2257
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
Nd4Er12Rh
Nd
4.00 · 23.5%
Er
12.00 · 70.6%
Rh
1.00 · 5.9%

能量与稳定性

凸包上方能量
0.0725
eV/atom
形成能
-0.0613
eV/atom
校正后总能量
-82.2369
eV
原始总能量
-82.2369
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
26.7347
总磁矩
0.0000
μB

其他信息

原型 ID

AB4C12_333_spg123

分解产物

NdEr2 Nd2Er7 Er3Rh

计算时间

2025-04-21 06:36:32

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: agm099487196).

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 agm099487196
data_agm099487196
_cell_length_a     10.12453
_cell_length_b     10.12453
_cell_length_c     5.22568
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       535.66346
_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 0.74911 0.74911 0.00000 1.00000
  Nd2 Nd 0.25089 0.74911 0.00000 1.00000
  Nd3 Nd 0.74911 0.25089 0.00000 1.00000
  Nd4 Nd 0.25089 0.25089 0.00000 1.00000
  Er1 Er 0.00000 0.73131 0.50000 1.00000
  Er2 Er 0.50000 0.74462 0.50000 1.00000
  Er3 Er 0.00000 0.26869 0.50000 1.00000
  Er4 Er 0.50000 0.25538 0.50000 1.00000
  Er5 Er 0.73131 0.00000 0.50000 1.00000
  Er6 Er 0.26869 0.00000 0.50000 1.00000
  Er7 Er 0.74462 0.50000 0.50000 1.00000
  Er8 Er 0.25538 0.50000 0.50000 1.00000
  Er9 Er 0.00000 0.00000 0.00000 1.00000
  Er10 Er 0.50000 0.00000 0.00000 1.00000
  Er11 Er 0.00000 0.50000 0.00000 1.00000
  Er12 Er 0.50000 0.50000 0.00000 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000
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