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Ag6MoCl12

Alexandria ALEX

Alex-ID: agm006114290 · 空间群: R-3 (#148)

Alexandria Database API

基础信息

化学式
Ag6MoCl12
Alex-ID
agm006114290
元素数
3
位点数
19
空间群
R-3 (#148)
晶系
trigonal
体积
479.16
ų
晶胞参数 a
7.8567
Å
晶胞参数 b
7.8567
Å
晶胞参数 c
7.8567
Å
α 角
94.98
°
β 角
94.98
°
γ 角
94.98
°

组成

元素组成（原子分数）
组成信息
化学式
Ag6MoCl12
Ag
6.00 · 31.6%
Mo
1.00 · 5.3%
Cl
12.00 · 63.2%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.9246
eV/atom
校正后总能量
-60.5524
eV
原始总能量
-60.5524
eV

电子结构

间接带隙
0.0339
eV
直接带隙
0.1147
eV
费米能级态密度
1.8539
总磁矩
0.0991
μB

其他信息

原型 ID

AB6C12_186_spg148

分解产物

Ag6MoCl12

计算时间

2023-08-25 17:10:44.404239

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: agm006114290).

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 agm006114290
data_agm006114290
_cell_length_a     7.85673
_cell_length_b     7.85673
_cell_length_c     7.85673
_cell_angle_alpha  94.97549
_cell_angle_beta   94.97547
_cell_angle_gamma  94.97548
_cell_volume       479.15900
_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 0.14849 0.35696 0.63078 1.00000
  Ag2 Ag 0.64304 0.36922 0.85151 1.00000
  Ag3 Ag 0.36922 0.85151 0.64304 1.00000
  Ag4 Ag 0.85151 0.64304 0.36922 1.00000
  Ag5 Ag 0.35696 0.63078 0.14849 1.00000
  Ag6 Ag 0.63078 0.14849 0.35696 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.39558 0.17144 0.59527 1.00000
  Cl2 Cl 0.17144 0.59527 0.39558 1.00000
  Cl3 Cl 0.59527 0.39558 0.17144 1.00000
  Cl4 Cl 0.60442 0.82856 0.40473 1.00000
  Cl5 Cl 0.82856 0.40473 0.60442 1.00000
  Cl6 Cl 0.40473 0.60442 0.82856 1.00000
  Cl7 Cl 0.03883 0.92229 0.71337 1.00000
  Cl8 Cl 0.28663 0.96117 0.07771 1.00000
  Cl9 Cl 0.07771 0.28663 0.96117 1.00000
  Cl10 Cl 0.96117 0.07771 0.28663 1.00000
  Cl11 Cl 0.71337 0.03883 0.92229 1.00000
  Cl12 Cl 0.92229 0.71337 0.03883 1.00000
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