ZnGaAg2Au

Alexandria ALEX

Alex-ID: agm005014526 · 空间群: P2_1/m (#11)

Alexandria Database API

基础信息

化学式

ZnGaAg2Au

Alex-ID

agm005014526

元素数

位点数

空间群

P2_1/m (#11)

晶系

monoclinic

体积

170.86

Å³

晶胞参数 a

4.8045

晶胞参数 b

7.6195

晶胞参数 c

4.9810

α 角

69.55

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

ZnGaAg2Au

2.00 · 20.0%

4.00 · 40.0%

2.00 · 20.0%

能量与稳定性

凸包上方能量

0.0549

eV/atom

形成能

-0.0749

eV/atom

校正后总能量

-27.3242

原始总能量

-27.3242

电子结构

间接带隙

0.0000

直接带隙

0.0725

费米能级态密度

2.0640

总磁矩

0.0000

μB

其他信息

原型 ID

ABCD2_1555_spg11

分解产物

Zn3AgAu2 ZnAg2 Ga2Au Ag

计算时间

2022-07-05 06:47:34.187263

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: agm005014526).

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 agm005014526
data_agm005014526
_cell_length_a     4.80452
_cell_length_b     7.61947
_cell_length_c     4.98100
_cell_angle_alpha  69.55245
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       170.85508
_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
  Zn1 Zn 0.25000 0.80327 0.76595 1.00000
  Zn2 Zn 0.75000 0.19673 0.23405 1.00000
  Ga1 Ga 0.75000 0.39676 0.64741 1.00000
  Ga2 Ga 0.25000 0.60324 0.35259 1.00000
  Ag1 Ag 0.75000 0.00437 0.83015 1.00000
  Ag2 Ag 0.25000 0.99563 0.16985 1.00000
  Ag3 Ag 0.25000 0.19969 0.54965 1.00000
  Ag4 Ag 0.75000 0.80031 0.45035 1.00000
  Au1 Au 0.75000 0.59264 0.06204 1.00000
  Au2 Au 0.25000 0.40736 0.93796 1.00000

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