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GdZn2Ag9

Alexandria ALEX

Alex-ID: agm102000222 · 空间群: P6/mmm (#191)

Alexandria Database API

基础信息

化学式
GdZn2Ag9
Alex-ID
agm102000222
元素数
3
位点数
12
空间群
P6/mmm (#191)
晶系
hexagonal
体积
221.20
ų
晶胞参数 a
9.2122
Å
晶胞参数 b
9.2122
Å
晶胞参数 c
3.0098
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°

组成

元素组成（原子分数）
组成信息
化学式
GdZn2Ag9
Gd
1.00 · 8.3%
Zn
2.00 · 16.7%
Ag
9.00 · 75.0%

能量与稳定性

凸包上方能量
0.0725
eV/atom
形成能
-0.0363
eV/atom
校正后总能量
-42.7345
eV
原始总能量
-42.7345
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0001
eV
费米能级态密度
6.3441
总磁矩
7.3769
μB

其他信息

原型 ID

AB2C9_576_spg1

分解产物

GdZn3Ag2 GdAg4 Ag

计算时间

2025-05-21 14:27:28

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: agm102000222).

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 agm102000222
data_agm102000222
_cell_length_a     9.21221
_cell_length_b     9.21221
_cell_length_c     3.00978
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00313
_cell_volume       221.19740
_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
  Gd1 Gd 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.33332 0.66668 0.50000 1.00000
  Zn2 Zn 0.66668 0.33332 0.50000 1.00000
  Ag1 Ag 0.18124 0.81876 0.00000 1.00000
  Ag2 Ag 0.00000 0.50000 0.50000 1.00000
  Ag3 Ag 0.50000 0.50000 0.50000 1.00000
  Ag4 Ag 0.18133 0.36260 0.00000 1.00000
  Ag5 Ag 0.81876 0.18124 0.00000 1.00000
  Ag6 Ag 0.36260 0.18133 0.00000 1.00000
  Ag7 Ag 0.81867 0.63740 0.00000 1.00000
  Ag8 Ag 0.50000 0.00000 0.50000 1.00000
  Ag9 Ag 0.63740 0.81867 0.00000 1.00000
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