Ce3Ga3IrPt2

Alexandria ALEX

Alex-ID: agm034970107 · 空间群: P-62m (#189)

Alexandria Database API

基础信息

化学式

Ce3Ga3IrPt2

Alex-ID

agm034970107

元素数

位点数

空间群

P-62m (#189)

晶系

hexagonal

体积

182.98

Å³

晶胞参数 a

7.1924

晶胞参数 b

7.1924

晶胞参数 c

4.0844

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

Ce3Ga3IrPt2

3.00 · 33.3%

1.00 · 11.1%

2.00 · 22.2%

能量与稳定性

凸包上方能量

0.0041

eV/atom

形成能

-0.9690

eV/atom

校正后总能量

-56.6476

原始总能量

-56.6476

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

9.3269

总磁矩

0.0000

μB

其他信息

原型 ID

AB2C3D3_46_spg189

分解产物

Ce3Ga3IrPt2

计算时间

2024-11-14 16:41:00.024536

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: agm034970107).

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 agm034970107
data_agm034970107
_cell_length_a     7.19235
_cell_length_b     7.19235
_cell_length_c     4.08435
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       182.97660
_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
  Ce1 Ce 0.00000 0.41111 0.00000 1.00000
  Ce2 Ce 0.58889 0.58889 0.00000 1.00000
  Ce3 Ce 0.41111 0.00000 0.00000 1.00000
  Ga1 Ga 0.76173 0.00000 0.50000 1.00000
  Ga2 Ga 0.23827 0.23827 0.50000 1.00000
  Ga3 Ga 0.00000 0.76173 0.50000 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000
  Pt1 Pt 0.33333 0.66667 0.50000 1.00000
  Pt2 Pt 0.66667 0.33333 0.50000 1.00000

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