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Pm2Nd3Er2

Alexandria ALEX

Alex-ID: agm026058055 · 空间群: C2/m (#12)

基础信息

化学式
Pm2Nd3Er2
Alex-ID
agm026058055
元素数
3
位点数
7
空间群
C2/m (#12)
晶系
monoclinic
体积
235.10
ų
晶胞参数 a
6.2755
Å
晶胞参数 b
6.2755
Å
晶胞参数 c
8.0816
Å
α 角
82.67
°
β 角
97.33
°
γ 角
131.75
°

组成

元素组成(原子分数)
组成信息
化学式
Pm2Nd3Er2
Pm
2.00 · 28.6%
Nd
3.00 · 42.9%
Er
2.00 · 28.6%

能量与稳定性

凸包上方能量
0.0247
eV/atom
形成能
0.0208
eV/atom
校正后总能量
-32.7984
eV
原始总能量
-32.7984
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
10.3530
总磁矩
0.0000
μB

其他信息

原型 ID

A2B2C3_23_spg12

分解产物

Pm2NdEr6 Pm2Nd Nd

计算时间

2025-05-25 07:23:39

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: agm026058055).

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 agm026058055
data_agm026058055
_cell_length_a     6.27550
_cell_length_b     6.27550
_cell_length_c     8.08159
_cell_angle_alpha  82.67249
_cell_angle_beta   97.32751
_cell_angle_gamma  131.75367
_cell_volume       235.10307
_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
  Pm1 Pm 0.57208 0.42792 0.21081 1.00000
  Pm2 Pm 0.42792 0.57208 0.78919 1.00000
  Nd1 Nd 0.00000 0.00000 0.50000 1.00000
  Nd2 Nd 0.71364 0.28636 0.64677 1.00000
  Nd3 Nd 0.28636 0.71364 0.35323 1.00000
  Er1 Er 0.14261 0.85739 0.93047 1.00000
  Er2 Er 0.85739 0.14261 0.06953 1.00000
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