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AgMo3

Alexandria ALEX

Alex-ID: agm005495155 · 空间群: I4/mmm (#139)

基础信息

化学式
AgMo3
Alex-ID
agm005495155
元素数
2
位点数
8
空间群
I4/mmm (#139)
晶系
tetragonal
体积
128.36
ų
晶胞参数 a
8.3974
Å
晶胞参数 b
8.3974
Å
晶胞参数 c
8.3974
Å
α 角
152.22
°
β 角
152.22
°
γ 角
39.69
°

组成

元素组成(原子分数)
组成信息
化学式
AgMo3
Ag
2.00 · 25.0%
Mo
6.00 · 75.0%

能量与稳定性

凸包上方能量
0.4447
eV/atom
形成能
0.4447
eV/atom
校正后总能量
-67.1319
eV
原始总能量
-67.1319
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0201
eV
费米能级态密度
6.4250
总磁矩
0.0000
μB

其他信息

原型 ID

AB3_6_spg139

分解产物

Mo Ag

计算时间

2023-03-19 02:24:15.294368

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: agm005495155).

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 agm005495155
data_agm005495155
_cell_length_a     8.39736
_cell_length_b     8.39736
_cell_length_c     8.39736
_cell_angle_alpha  152.22325
_cell_angle_beta   152.22325
_cell_angle_gamma  39.68738
_cell_volume       128.36251
_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
  Ag1 Ag 0.37460 0.37460 0.00000 1.00000
  Ag2 Ag 0.62540 0.62540 0.00000 1.00000
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Mo2 Mo 0.12180 0.12180 0.00000 1.00000
  Mo3 Mo 0.87820 0.87820 0.00000 1.00000
  Mo4 Mo 0.75000 0.25000 0.50000 1.00000
  Mo5 Mo 0.25000 0.75000 0.50000 1.00000
  Mo6 Mo 0.00000 0.50000 0.50000 1.00000
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