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Ac(Pm2Si)4

Alexandria ALEX

Alex-ID: agm003671237 · 空间群: I4/mmm (#139)

Alexandria Database API

基础信息

化学式
Ac(Pm2Si)4
Alex-ID
agm003671237
元素数
3
位点数
13
空间群
I4/mmm (#139)
晶系
tetragonal
体积
361.26
ų
晶胞参数 a
6.3281
Å
晶胞参数 b
8.1914
Å
晶胞参数 c
8.1914
Å
α 角
81.42
°
β 角
67.28
°
γ 角
67.28
°

组成

元素组成（原子分数）
组成信息
化学式
Ac(Pm2Si)4
Ac
1.00 · 7.7%
Pm
8.00 · 61.5%
Si
4.00 · 30.8%

能量与稳定性

凸包上方能量
0.2055
eV/atom
形成能
-0.2945
eV/atom
校正后总能量
-67.6345
eV
原始总能量
-67.6345
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0003
eV
费米能级态密度
13.8853
总磁矩
0.0070
μB

其他信息

原型 ID

AB4C8_2_spg139

分解产物

Pm3Si2 Ac Pm

计算时间

2022-04-21 08:16:33.177940

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: agm003671237).

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 agm003671237
data_agm003671237
_cell_length_a     6.32813
_cell_length_b     8.19143
_cell_length_c     8.19143
_cell_angle_alpha  81.41938
_cell_angle_beta   67.27768
_cell_angle_gamma  67.27768
_cell_volume       361.26163
_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
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Pm1 Pm 1.00000 0.33196 0.66804 1.00000
  Pm2 Pm 0.00000 0.66804 0.33196 1.00000
  Pm3 Pm 0.33196 0.66804 0.66804 1.00000
  Pm4 Pm 0.66804 0.33196 0.33196 1.00000
  Pm5 Pm 0.50000 0.78207 0.21793 1.00000
  Pm6 Pm 0.50000 0.21793 0.78207 1.00000
  Pm7 Pm 0.28207 0.21793 0.21793 1.00000
  Pm8 Pm 0.71793 0.78207 0.78207 1.00000
  Si1 Si 0.00000 0.00000 0.50000 1.00000
  Si2 Si 0.50000 0.00000 0.50000 1.00000
  Si3 Si 0.00000 0.50000 0.00000 1.00000
  Si4 Si 0.50000 0.50000 0.00000 1.00000
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