LaPu2Co9

Alexandria ALEX

Alex-ID: agm044401014 · 空间群: P6_3/mmc (#194)

Alexandria Database API

基础信息

化学式

LaPu2Co9

Alex-ID

agm044401014

元素数

位点数

空间群

P6_3/mmc (#194)

晶系

hexagonal

体积

348.82

Å³

晶胞参数 a

4.9630

晶胞参数 b

4.9630

晶胞参数 c

16.3525

α 角

90.00

β 角

90.00

γ 角

120.00

组成

元素组成（原子分数）

组成信息

化学式

LaPu2Co9

2.00 · 8.3%

4.00 · 16.7%

18.00 · 75.0%

能量与稳定性

凸包上方能量

0.0011

eV/atom

形成能

-0.0957

eV/atom

校正后总能量

-197.7072

原始总能量

-197.7072

电子结构

间接带隙

0.0000

直接带隙

0.0020

费米能级态密度

45.3283

总磁矩

-0.6487

μB

其他信息

原型 ID

AB2C9_68_spg194

分解产物

Pu2Co17 PuCo3 LaCo

计算时间

2025-03-18 11:09:14

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: agm044401014).

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 agm044401014
data_agm044401014
_cell_length_a     4.96299
_cell_length_b     4.96299
_cell_length_c     16.35247
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       348.81893
_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
  La1 La 0.33333 0.66667 0.75000 1.00000
  La2 La 0.66667 0.33333 0.25000 1.00000
  Pu1 Pu 0.33333 0.66667 0.54002 1.00000
  Pu2 Pu 0.66667 0.33333 0.04002 1.00000
  Pu3 Pu 0.66667 0.33333 0.45998 1.00000
  Pu4 Pu 0.33333 0.66667 0.95998 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.00000 0.00000 0.50000 1.00000
  Co3 Co 0.00000 0.00000 0.25000 1.00000
  Co4 Co 0.00000 0.00000 0.75000 1.00000
  Co5 Co 0.33333 0.66667 0.25000 1.00000
  Co6 Co 0.66667 0.33333 0.75000 1.00000
  Co7 Co 0.16714 0.33428 0.12542 1.00000
  Co8 Co 0.66572 0.83286 0.12542 1.00000
  Co9 Co 0.16714 0.83286 0.12542 1.00000
  Co10 Co 0.83286 0.66572 0.62542 1.00000
  Co11 Co 0.33428 0.16714 0.62542 1.00000
  Co12 Co 0.83286 0.16714 0.62542 1.00000
  Co13 Co 0.33428 0.16714 0.87458 1.00000
  Co14 Co 0.83286 0.66572 0.87458 1.00000
  Co15 Co 0.83286 0.16714 0.87458 1.00000
  Co16 Co 0.66572 0.83286 0.37458 1.00000
  Co17 Co 0.16714 0.33428 0.37458 1.00000
  Co18 Co 0.16714 0.83286 0.37458 1.00000

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