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Pr3NdAg3

Alexandria ALEX

Alex-ID: agm003545013 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
Pr3NdAg3
Alex-ID
agm003545013
元素数
3
位点数
14
空间群
C2/m (#12)
晶系
monoclinic
体积
412.84
ų
晶胞参数 a
7.5674
Å
晶胞参数 b
7.5674
Å
晶胞参数 c
7.2291
Å
α 角
90.49
°
β 角
90.49
°
γ 角
94.20
°

组成

元素组成（原子分数）
组成信息
化学式
Pr3NdAg3
Pr
6.00 · 42.9%
Nd
2.00 · 14.3%
Ag
6.00 · 42.9%

能量与稳定性

凸包上方能量
0.1070
eV/atom
形成能
-0.1061
eV/atom
校正后总能量
-56.8417
eV
原始总能量
-56.8417
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0095
eV
费米能级态密度
13.3377
总磁矩
-0.0001
μB

其他信息

原型 ID

AB3C3_288_spg12

分解产物

PrNd2Ag3 Pr PrAg

计算时间

2022-03-23 08:01:25.191516

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: agm003545013).

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 agm003545013
data_agm003545013
_cell_length_a     7.56745
_cell_length_b     7.56745
_cell_length_c     7.22906
_cell_angle_alpha  90.49371
_cell_angle_beta   90.49371
_cell_angle_gamma  94.19791
_cell_volume       412.83727
_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
  Pr1 Pr 0.63835 0.63835 0.37253 1.00000
  Pr2 Pr 0.17912 0.82088 0.50000 1.00000
  Pr3 Pr 0.82088 0.17912 0.50000 1.00000
  Pr4 Pr 0.26834 0.73166 0.00000 1.00000
  Pr5 Pr 0.73166 0.26834 0.00000 1.00000
  Pr6 Pr 0.36165 0.36165 0.62747 1.00000
  Nd1 Nd 0.74483 0.74483 0.86298 1.00000
  Nd2 Nd 0.25517 0.25517 0.13702 1.00000
  Ag1 Ag 0.93326 0.93326 0.18112 1.00000
  Ag2 Ag 0.99978 0.48218 0.73290 1.00000
  Ag3 Ag 0.48218 0.99978 0.73290 1.00000
  Ag4 Ag 0.00022 0.51782 0.26710 1.00000
  Ag5 Ag 0.51782 0.00022 0.26710 1.00000
  Ag6 Ag 0.06674 0.06674 0.81888 1.00000
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