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K2Tl3Pt

Alexandria ALEX

Alex-ID: agm003427845 · 空间群: Fmmm (#69)

基础信息

化学式
K2Tl3Pt
Alex-ID
agm003427845
元素数
3
位点数
12
空间群
Fmmm (#69)
晶系
orthorhombic
体积
379.93
ų
晶胞参数 a
6.6136
Å
晶胞参数 b
6.6136
Å
晶胞参数 c
10.5037
Å
α 角
113.89
°
β 角
113.89
°
γ 角
73.36
°

组成

元素组成(原子分数)
组成信息
化学式
K2Tl3Pt
K
4.00 · 33.3%
Tl
6.00 · 50.0%
Pt
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.0890
eV/atom
形成能
-0.0721
eV/atom
校正后总能量
-31.6479
eV
原始总能量
-31.6479
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0147
eV
费米能级态密度
6.6523
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_769_spg69

分解产物

K3Tl3Pt2 KTl2Pt K8Tl11

计算时间

2022-02-13 10:20:27.204920

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: agm003427845).

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 agm003427845
data_agm003427845
_cell_length_a     6.61362
_cell_length_b     6.61362
_cell_length_c     10.50373
_cell_angle_alpha  113.89113
_cell_angle_beta   113.89113
_cell_angle_gamma  73.35510
_cell_volume       379.93407
_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
  K1 K 0.75000 0.25000 0.50000 1.00000
  K2 K 0.76689 0.23311 0.00000 1.00000
  K3 K 0.25000 0.75000 0.50000 1.00000
  K4 K 0.23311 0.76689 0.00000 1.00000
  Tl1 Tl 0.81586 0.81586 0.17790 1.00000
  Tl2 Tl 0.63795 0.63795 0.82210 1.00000
  Tl3 Tl 0.18414 0.18414 0.82210 1.00000
  Tl4 Tl 0.36205 0.36205 0.17790 1.00000
  Tl5 Tl 0.18095 0.18095 0.36189 1.00000
  Tl6 Tl 0.81905 0.81905 0.63811 1.00000
  Pt1 Pt 0.66514 0.66514 0.33028 1.00000
  Pt2 Pt 0.33486 0.33486 0.66972 1.00000
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