KAu

Alexandria ALEX

Alex-ID: agm004466089 · 空间群: I4/m (#87)

Alexandria Database API

基础信息

化学式

KAu

Alex-ID

agm004466089

元素数

位点数

空间群

I4/m (#87)

晶系

tetragonal

体积

561.65

Å³

晶胞参数 a

9.3874

晶胞参数 b

9.3874

晶胞参数 c

6.3734

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

KAu

8.00 · 50.0%

能量与稳定性

凸包上方能量

0.1300

eV/atom

形成能

-0.2048

eV/atom

校正后总能量

-38.3138

原始总能量

-38.3138

电子结构

间接带隙

0.2581

直接带隙

0.2581

费米能级态密度

1.2494

总磁矩

0.0000

μB

其他信息

原型 ID

AB_2180_spg139

分解产物

KAu

计算时间

2022-05-30 07:19:38.241062

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: agm004466089).

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 agm004466089
data_agm004466089
_cell_length_a     9.38742
_cell_length_b     9.38742
_cell_length_c     6.37340
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       561.64730
_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 0.43542 0.20309 0.00000 1.00000
  K2 K 0.56458 0.79691 0.00000 1.00000
  K3 K 0.79691 0.43542 0.00000 1.00000
  K4 K 0.20309 0.56458 0.00000 1.00000
  K5 K 0.93542 0.70309 0.50000 1.00000
  K6 K 0.06458 0.29691 0.50000 1.00000
  K7 K 0.29691 0.93542 0.50000 1.00000
  K8 K 0.70309 0.06458 0.50000 1.00000
  Au1 Au 0.20840 0.92227 0.00000 1.00000
  Au2 Au 0.79160 0.07773 0.00000 1.00000
  Au3 Au 0.07773 0.20840 0.00000 1.00000
  Au4 Au 0.92227 0.79160 0.00000 1.00000
  Au5 Au 0.70840 0.42227 0.50000 1.00000
  Au6 Au 0.29160 0.57773 0.50000 1.00000
  Au7 Au 0.57773 0.70840 0.50000 1.00000
  Au8 Au 0.42227 0.29160 0.50000 1.00000

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