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AcPr7Sn4

Alexandria ALEX

Alex-ID: agm003666447 · 空间群: C2/m (#12)

基础信息

化学式
AcPr7Sn4
Alex-ID
agm003666447
元素数
3
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
405.00
ų
晶胞参数 a
6.1150
Å
晶胞参数 b
9.8524
Å
晶胞参数 c
7.7163
Å
α 角
79.83
°
β 角
66.66
°
γ 角
71.92
°

组成

元素组成(原子分数)
组成信息
化学式
AcPr7Sn4
Ac
1.00 · 8.3%
Pr
7.00 · 58.3%
Sn
4.00 · 33.3%

能量与稳定性

凸包上方能量
0.3088
eV/atom
形成能
-0.2945
eV/atom
校正后总能量
-57.1417
eV
原始总能量
-57.1417
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0048
eV
费米能级态密度
13.1640
总磁矩
0.0920
μB

其他信息

原型 ID

AB4C7_85_spg12

分解产物

Pr5Sn3 Ac Pr

计算时间

2022-04-20 15:08:22.013452

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: agm003666447).

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 agm003666447
data_agm003666447
_cell_length_a     6.11502
_cell_length_b     9.85241
_cell_length_c     7.71631
_cell_angle_alpha  79.82597
_cell_angle_beta   66.65667
_cell_angle_gamma  71.92081
_cell_volume       404.99537
_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
  Pr1 Pr 0.78820 0.88658 0.53703 1.00000
  Pr2 Pr 0.21180 0.11342 0.46297 1.00000
  Pr3 Pr 0.05524 0.62597 0.26354 1.00000
  Pr4 Pr 0.94476 0.37403 0.73646 1.00000
  Pr5 Pr 0.31769 0.60516 0.75947 1.00000
  Pr6 Pr 0.50000 0.00000 0.00000 1.00000
  Pr7 Pr 0.68231 0.39484 0.24053 1.00000
  Sn1 Sn 0.56451 0.23462 0.63635 1.00000
  Sn2 Sn 0.43549 0.76538 0.36365 1.00000
  Sn3 Sn 0.69894 0.67202 0.93010 1.00000
  Sn4 Sn 0.30106 0.32798 0.06990 1.00000
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