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Pm5(AlAg6)2

Alexandria ALEX

Alex-ID: agm005684872 · 空间群: C2/m (#12)

基础信息

化学式
Pm5(AlAg6)2
Alex-ID
agm005684872
元素数
3
位点数
19
空间群
C2/m (#12)
晶系
monoclinic
体积
420.16
ų
晶胞参数 a
7.0081
Å
晶胞参数 b
7.5851
Å
晶胞参数 c
8.7703
Å
α 角
64.38
°
β 角
88.43
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Pm5(AlAg6)2
Pm
5.00 · 26.3%
Al
2.00 · 10.5%
Ag
12.00 · 63.2%

能量与稳定性

凸包上方能量
0.1036
eV/atom
形成能
-0.1696
eV/atom
校正后总能量
-68.6813
eV
原始总能量
-68.6813
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
13.6208
总磁矩
0.0000
μB

其他信息

原型 ID

A2B5C12_38_spg12

分解产物

Pm3Al5Ag6 Pm2(AlAg3)3 PmAg2

计算时间

2023-06-23 01:51:50.810410

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: agm005684872).

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 agm005684872
data_agm005684872
_cell_length_a     7.00806
_cell_length_b     7.58509
_cell_length_c     8.77030
_cell_angle_alpha  64.37810
_cell_angle_beta   88.42646
_cell_angle_gamma  90.00000
_cell_volume       420.16314
_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 0.55995 0.75601 0.48798 1.00000
  Pm2 Pm 0.03324 0.70186 0.59628 1.00000
  Pm3 Pm 0.50000 0.00000 0.00000 1.00000
  Pm4 Pm 0.96676 0.29814 0.40372 1.00000
  Pm5 Pm 0.44005 0.24399 0.51202 1.00000
  Al1 Al 0.00000 0.69983 1.00000 1.00000
  Al2 Al 1.00000 0.30017 0.00000 1.00000
  Ag1 Ag 0.08688 0.09217 0.81567 1.00000
  Ag2 Ag 0.75260 0.33454 0.71372 1.00000
  Ag3 Ag 0.75260 0.95174 0.71372 1.00000
  Ag4 Ag 0.34002 0.40957 0.78852 1.00000
  Ag5 Ag 0.34002 0.80191 0.78852 1.00000
  Ag6 Ag 0.68987 0.54963 0.90074 1.00000
  Ag7 Ag 0.31013 0.45037 0.09926 1.00000
  Ag8 Ag 0.65998 0.59043 0.21148 1.00000
  Ag9 Ag 0.65998 0.19809 0.21148 1.00000
  Ag10 Ag 0.24740 0.66546 0.28628 1.00000
  Ag11 Ag 0.24740 0.04826 0.28628 1.00000
  Ag12 Ag 0.91312 0.90783 0.18433 1.00000
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