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PaRe6

Alexandria ALEX

Alex-ID: agm005547597 · 空间群: Pnma (#62)

基础信息

化学式
PaRe6
Alex-ID
agm005547597
元素数
2
位点数
28
空间群
Pnma (#62)
晶系
orthorhombic
体积
483.13
ų
晶胞参数 a
5.1880
Å
晶胞参数 b
8.5677
Å
晶胞参数 c
10.8693
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
PaRe6
Pa
4.00 · 14.3%
Re
24.00 · 85.7%

能量与稳定性

凸包上方能量
0.1131
eV/atom
形成能
0.0366
eV/atom
校正后总能量
-335.7243
eV
原始总能量
-335.7243
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0042
eV
费米能级态密度
30.4204
总磁矩
0.0000
μB

其他信息

原型 ID

AB6_149_spg62

分解产物

PaRe2 Re

计算时间

2023-05-29 11:57:55.591310

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: agm005547597).

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 agm005547597
data_agm005547597
_cell_length_a     5.18800
_cell_length_b     8.56768
_cell_length_c     10.86928
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       483.13035
_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
  Pa1 Pa 0.75000 0.24862 0.94211 1.00000
  Pa2 Pa 0.25000 0.75138 0.05789 1.00000
  Pa3 Pa 0.75000 0.74862 0.55789 1.00000
  Pa4 Pa 0.25000 0.25138 0.44211 1.00000
  Re1 Re 0.75000 0.62310 0.02651 1.00000
  Re2 Re 0.25000 0.37690 0.97349 1.00000
  Re3 Re 0.75000 0.12310 0.47349 1.00000
  Re4 Re 0.25000 0.87690 0.52651 1.00000
  Re5 Re 0.00833 0.43503 0.18927 1.00000
  Re6 Re 0.50833 0.56497 0.81073 1.00000
  Re7 Re 0.49167 0.93503 0.31073 1.00000
  Re8 Re 0.99167 0.06497 0.68927 1.00000
  Re9 Re 0.99167 0.56497 0.81073 1.00000
  Re10 Re 0.49167 0.43503 0.18927 1.00000
  Re11 Re 0.50833 0.06497 0.68927 1.00000
  Re12 Re 0.00833 0.93503 0.31073 1.00000
  Re13 Re 0.25000 0.13868 0.15318 1.00000
  Re14 Re 0.75000 0.86132 0.84682 1.00000
  Re15 Re 0.25000 0.63868 0.34682 1.00000
  Re16 Re 0.75000 0.36132 0.65318 1.00000
  Re17 Re 0.25000 0.81019 0.76168 1.00000
  Re18 Re 0.75000 0.18981 0.23832 1.00000
  Re19 Re 0.25000 0.31019 0.73832 1.00000
  Re20 Re 0.75000 0.68981 0.26168 1.00000
  Re21 Re 0.25000 0.55954 0.57573 1.00000
  Re22 Re 0.75000 0.44046 0.42427 1.00000
  Re23 Re 0.25000 0.05954 0.92427 1.00000
  Re24 Re 0.75000 0.94046 0.07573 1.00000
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