导航

HEAS Data Platform · 材料科学计算数据库

Eu5CdPt2

Alexandria ALEX

Alex-ID: agm088735151 · 空间群: I4/mcm (#140)

Alexandria Database API

基础信息

化学式
Eu5CdPt2
Alex-ID
agm088735151
元素数
3
位点数
16
空间群
I4/mcm (#140)
晶系
tetragonal
体积
480.67
ų
晶胞参数 a
9.2743
Å
晶胞参数 b
9.2743
Å
晶胞参数 c
9.2743
Å
α 角
128.04
°
β 角
128.04
°
γ 角
76.56
°

组成

元素组成（原子分数）
组成信息
化学式
Eu5CdPt2
Eu
10.00 · 62.5%
Cd
2.00 · 12.5%
Pt
4.00 · 25.0%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.6750
eV/atom
校正后总能量
-139.7440
eV
原始总能量
-139.7440
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
73.5502
总磁矩
72.3362
μB

其他信息

原型 ID

AB2C5_62_spg140

分解产物

Eu5CdPt2

计算时间

2025-03-14 13:24:27

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: agm088735151).

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 agm088735151
data_agm088735151
_cell_length_a     9.27427
_cell_length_b     9.27427
_cell_length_c     9.27427
_cell_angle_alpha  128.03840
_cell_angle_beta   128.03840
_cell_angle_gamma  76.56284
_cell_volume       480.66655
_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
  Eu1 Eu 0.70427 0.52888 0.50000 1.00000
  Eu2 Eu 0.29573 0.47112 0.50000 1.00000
  Eu3 Eu 0.52888 0.02888 0.82462 1.00000
  Eu4 Eu 0.47112 0.97112 0.17538 1.00000
  Eu5 Eu 0.02888 0.20427 0.50000 1.00000
  Eu6 Eu 0.97112 0.79573 0.50000 1.00000
  Eu7 Eu 0.20427 0.70427 0.17538 1.00000
  Eu8 Eu 0.79573 0.29573 0.82462 1.00000
  Eu9 Eu 0.00000 0.00000 0.00000 1.00000
  Eu10 Eu 0.50000 0.50000 0.00000 1.00000
  Cd1 Cd 0.25000 0.25000 0.00000 1.00000
  Cd2 Cd 0.75000 0.75000 0.00000 1.00000
  Pt1 Pt 0.36476 0.13524 0.50000 1.00000
  Pt2 Pt 0.63524 0.86476 0.50000 1.00000
  Pt3 Pt 0.13524 0.63524 0.77048 1.00000
  Pt4 Pt 0.86476 0.36476 0.22952 1.00000
获取直接链接