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Pa3Zn7Co2

Alexandria ALEX

Alex-ID: agm024868076 · 空间群: R-3m (#166)

基础信息

化学式
Pa3Zn7Co2
Alex-ID
agm024868076
元素数
3
位点数
12
空间群
R-3m (#166)
晶系
trigonal
体积
203.25
ų
晶胞参数 a
9.4160
Å
晶胞参数 b
9.4160
Å
晶胞参数 c
9.4160
Å
α 角
31.58
°
β 角
31.58
°
γ 角
31.58
°

组成

元素组成(原子分数)
组成信息
化学式
Pa3Zn7Co2
Pa
3.00 · 25.0%
Zn
7.00 · 58.3%
Co
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.1408
eV/atom
形成能
-0.0809
eV/atom
校正后总能量
-52.6615
eV
原始总能量
-52.6615
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
15.7972
总磁矩
0.0040
μB

其他信息

原型 ID

A2B3C7_62_spg12

分解产物

PaZn2Co PaZn2 Pa2Zn17

计算时间

2025-05-15 22:14:47

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: agm024868076).

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 agm024868076
data_agm024868076
_cell_length_a     9.41597
_cell_length_b     9.41597
_cell_length_c     9.41597
_cell_angle_alpha  31.57691
_cell_angle_beta   31.57691
_cell_angle_gamma  31.57691
_cell_volume       203.25089
_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 0.00000 0.00000 0.00000 1.00000
  Pa2 Pa 0.15364 0.15364 0.15364 1.00000
  Pa3 Pa 0.84636 0.84636 0.84636 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.07425 0.57766 0.57766 1.00000
  Zn3 Zn 0.57766 0.57766 0.07425 1.00000
  Zn4 Zn 0.57766 0.07425 0.57766 1.00000
  Zn5 Zn 0.92575 0.42234 0.42234 1.00000
  Zn6 Zn 0.42234 0.92575 0.42234 1.00000
  Zn7 Zn 0.42234 0.42234 0.92575 1.00000
  Co1 Co 0.33471 0.33471 0.33471 1.00000
  Co2 Co 0.66529 0.66529 0.66529 1.00000
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