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Cs2BPt

Alexandria ALEX

Alex-ID: agm005496893 · 空间群: I-42d (#122)

基础信息

化学式
Cs2BPt
Alex-ID
agm005496893
元素数
3
位点数
8
空间群
I-42d (#122)
晶系
tetragonal
体积
290.05
ų
晶胞参数 a
7.3779
Å
晶胞参数 b
7.3779
Å
晶胞参数 c
7.3779
Å
α 角
101.99
°
β 角
101.99
°
γ 角
125.76
°

组成

元素组成(原子分数)
组成信息
化学式
Cs2BPt
Cs
4.00 · 50.0%
B
2.00 · 25.0%
Pt
2.00 · 25.0%

能量与稳定性

凸包上方能量
1.4662
eV/atom
形成能
1.3652
eV/atom
校正后总能量
-18.0354
eV
原始总能量
-18.0354
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
7.8339
总磁矩
1.9660
μB

其他信息

原型 ID

ABC2_185_spg122

分解产物

Cs2B3Pt4 Cs B

计算时间

2023-03-20 09:05:14.396797

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: agm005496893).

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 agm005496893
data_agm005496893
_cell_length_a     7.37793
_cell_length_b     7.37793
_cell_length_c     7.37793
_cell_angle_alpha  101.99200
_cell_angle_beta   101.99200
_cell_angle_gamma  125.76414
_cell_volume       290.05341
_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 0.88795 0.37500 0.01295 1.00000
  Cs2 Cs 0.36205 0.87500 0.98705 1.00000
  Cs3 Cs 0.12500 0.11205 0.48705 1.00000
  Cs4 Cs 0.62500 0.63795 0.51295 1.00000
  B1 B 0.50000 0.50000 0.00000 1.00000
  B2 B 0.75000 0.25000 0.50000 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  Pt2 Pt 0.25000 0.75000 0.50000 1.00000
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