PaZnCo5P2

Alexandria ALEX

Alex-ID: agm005172007 · 空间群: P4/mmm (#123)

Alexandria Database API

基础信息

化学式

PaZnCo5P2

Alex-ID

agm005172007

元素数

位点数

空间群

P4/mmm (#123)

晶系

tetragonal

体积

115.69

Å³

晶胞参数 a

3.8984

晶胞参数 b

3.8984

晶胞参数 c

7.6122

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

PaZnCo5P2

1.00 · 11.1%

5.00 · 55.6%

2.00 · 22.2%

能量与稳定性

凸包上方能量

0.1002

eV/atom

形成能

-0.5060

eV/atom

校正后总能量

-61.7691

原始总能量

-61.7691

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

10.0024

总磁矩

3.1814

μB

其他信息

原型 ID

ABC2D5_196_spg123

分解产物

Zn11Co2 PaCo3P2 PaCo5P2

计算时间

2023-01-17 20:31:46.726936

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: agm005172007).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm005172007
data_agm005172007
_cell_length_a     3.89840
_cell_length_b     3.89840
_cell_length_c     7.61220
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       115.68641
_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
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.00000 0.50000 0.28976 1.00000
  Co2 Co 0.50000 0.00000 0.28976 1.00000
  Co3 Co 0.00000 0.50000 0.71024 1.00000
  Co4 Co 0.50000 0.00000 0.71024 1.00000
  Co5 Co 0.50000 0.50000 0.50000 1.00000
  P1 P 0.50000 0.50000 0.15737 1.00000
  P2 P 0.50000 0.50000 0.84263 1.00000

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