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Pa2CoRe3

Alexandria ALEX

Alex-ID: agm005847149 · 空间群: C2/m (#12)

基础信息

化学式
Pa2CoRe3
Alex-ID
agm005847149
元素数
3
位点数
6
空间群
C2/m (#12)
晶系
monoclinic
体积
107.33
ų
晶胞参数 a
5.1553
Å
晶胞参数 b
5.1553
Å
晶胞参数 c
5.4390
Å
α 角
92.83
°
β 角
118.74
°
γ 角
116.14
°

组成

元素组成(原子分数)
组成信息
化学式
Pa2CoRe3
Pa
2.00 · 33.3%
Co
1.00 · 16.7%
Re
3.00 · 50.0%

能量与稳定性

凸包上方能量
0.0434
eV/atom
形成能
-0.1926
eV/atom
校正后总能量
-64.6213
eV
原始总能量
-64.6213
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0144
eV
费米能级态密度
5.7752
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_8_spg166

分解产物

PaCo Re PaRe2

计算时间

2023-08-17 11:30:56.743348

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: agm005847149).

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 agm005847149
data_agm005847149
_cell_length_a     5.15534
_cell_length_b     5.15534
_cell_length_c     5.43902
_cell_angle_alpha  92.83243
_cell_angle_beta   118.73892
_cell_angle_gamma  116.14147
_cell_volume       107.33352
_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 0.74260 0.37607 0.11867 1.00000
  Pa2 Pa 0.25740 0.62393 0.88133 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Re1 Re 0.50000 0.50000 0.50000 1.00000
  Re2 Re 0.00000 0.00000 0.50000 1.00000
  Re3 Re 0.50000 0.00000 0.50000 1.00000
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