CaPdAu11

Alexandria ALEX

Alex-ID: agm005702973 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

CaPdAu11

Alex-ID

agm005702973

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

253.20

Å³

晶胞参数 a

5.6234

晶胞参数 b

7.2999

晶胞参数 c

7.3012

α 角

81.08

β 角

67.35

γ 角

66.27

组成

元素组成（原子分数）

组成信息

化学式

CaPdAu11

1.00 · 7.7%

11.00 · 84.6%

能量与稳定性

凸包上方能量

0.0302

eV/atom

形成能

-0.1873

eV/atom

校正后总能量

-45.6806

原始总能量

-45.6806

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

4.6760

总磁矩

0.0000

μB

其他信息

原型 ID

ABC11_5_spg12

分解产物

CaPdAu4 PdAu17 CaAu6

计算时间

2023-06-29 14:18:47.563531

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: agm005702973).

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 agm005702973
data_agm005702973
_cell_length_a     5.62337
_cell_length_b     7.29986
_cell_length_c     7.30119
_cell_angle_alpha  81.08338
_cell_angle_beta   67.35007
_cell_angle_gamma  66.26637
_cell_volume       253.20469
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.50000 0.50000 0.00000 1.00000
  Au1 Au 0.28863 0.21537 0.21315 1.00000
  Au2 Au 0.71137 0.78463 0.78685 1.00000
  Au3 Au 0.49821 0.78463 0.21315 1.00000
  Au4 Au 0.50179 0.21537 0.78685 1.00000
  Au5 Au 0.35982 0.64958 0.65751 1.00000
  Au6 Au 0.64018 0.35042 0.34249 1.00000
  Au7 Au 0.98266 0.35042 0.65751 1.00000
  Au8 Au 0.01734 0.64958 0.34249 1.00000
  Au9 Au 0.00000 0.50000 0.00000 1.00000
  Au10 Au 0.50000 0.00000 0.50000 1.00000
  Au11 Au 0.00000 0.00000 0.50000 1.00000

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