K3Ag6Te5

Alexandria ALEX

Alex-ID: agm005707335 · 空间群: Pmmn (#59)

Alexandria Database API

基础信息

化学式

K3Ag6Te5

Alex-ID

agm005707335

元素数

位点数

空间群

Pmmn (#59)

晶系

orthorhombic

体积

799.68

Å³

晶胞参数 a

4.6341

晶胞参数 b

12.0896

晶胞参数 c

14.2737

α 角

90.00

β 角

90.00

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

K3Ag6Te5

6.00 · 21.4%

12.00 · 42.9%

10.00 · 35.7%

能量与稳定性

凸包上方能量

0.0199

eV/atom

形成能

-0.4335

eV/atom

校正后总能量

-84.3823

原始总能量

-84.3823

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

7.7341

总磁矩

0.0000

μB

其他信息

原型 ID

A3B5C6_15_spg59

分解产物

KAgTe K2Te5 KAg3Te2

计算时间

2023-06-30 10:47:56.867038

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: agm005707335).

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 agm005707335
data_agm005707335
_cell_length_a     4.63413
_cell_length_b     12.08961
_cell_length_c     14.27368
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       799.68056
_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 0.00000 0.25001 0.65725 1.00000
  K2 K 0.50000 0.74999 0.15725 1.00000
  K3 K 0.50000 0.74999 0.84275 1.00000
  K4 K 0.00000 0.24579 0.00000 1.00000
  K5 K 0.50000 0.75421 0.50000 1.00000
  K6 K 0.00000 0.25001 0.34275 1.00000
  Ag1 Ag 0.00000 0.00360 0.83273 1.00000
  Ag2 Ag 0.50000 0.99640 0.66727 1.00000
  Ag3 Ag 0.50000 0.38137 0.81444 1.00000
  Ag4 Ag 0.50000 0.49735 0.00000 1.00000
  Ag5 Ag 0.00000 0.50265 0.50000 1.00000
  Ag6 Ag 0.00000 0.61863 0.68556 1.00000
  Ag7 Ag 0.00000 0.61863 0.31444 1.00000
  Ag8 Ag 0.50000 0.01023 0.00000 1.00000
  Ag9 Ag 0.00000 0.00360 0.16727 1.00000
  Ag10 Ag 0.50000 0.38137 0.18556 1.00000
  Ag11 Ag 0.00000 0.98977 0.50000 1.00000
  Ag12 Ag 0.50000 0.99640 0.33273 1.00000
  Te1 Te 0.00000 0.50951 0.86878 1.00000
  Te2 Te 0.00000 0.85154 0.67136 1.00000
  Te3 Te 0.00000 0.87120 0.00000 1.00000
  Te4 Te 0.50000 0.49049 0.63122 1.00000
  Te5 Te 0.50000 0.12880 0.50000 1.00000
  Te6 Te 0.00000 0.50951 0.13122 1.00000
  Te7 Te 0.50000 0.49049 0.36878 1.00000
  Te8 Te 0.00000 0.85154 0.32864 1.00000
  Te9 Te 0.50000 0.14846 0.82864 1.00000
  Te10 Te 0.50000 0.14846 0.17136 1.00000

获取直接链接