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CsAc3Pt2

Alexandria ALEX

Alex-ID: agm071669321 · 空间群: P6/mmm (#191)

基础信息

化学式
CsAc3Pt2
Alex-ID
agm071669321
元素数
3
位点数
6
空间群
P6/mmm (#191)
晶系
hexagonal
体积
240.32
ų
晶胞参数 a
8.2430
Å
晶胞参数 b
8.2430
Å
晶胞参数 c
4.0841
Å
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
CsAc3Pt2
Cs
1.00 · 16.7%
Ac
3.00 · 50.0%
Pt
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.1720
eV/atom
形成能
-0.6377
eV/atom
校正后总能量
-29.1839
eV
原始总能量
-29.1839
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0506
eV
费米能级态密度
5.8820
总磁矩
0.0002
μB

其他信息

原型 ID

AB2C3_1_spg191

分解产物

Ac3Pt2 Cs

计算时间

2024-09-13 14:00:16.965874

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: agm071669321).

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 agm071669321
data_agm071669321
_cell_length_a     8.24296
_cell_length_b     8.24296
_cell_length_c     4.08408
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       240.32065
_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
  Cs1 Cs 0.00000 0.00000 0.00000 1.00000
  Ac1 Ac 0.50000 0.00000 0.50000 1.00000
  Ac2 Ac 0.00000 0.50000 0.50000 1.00000
  Ac3 Ac 0.50000 0.50000 0.50000 1.00000
  Pt1 Pt 0.66667 0.33333 0.00000 1.00000
  Pt2 Pt 0.33333 0.66667 0.00000 1.00000
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