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Tm8Cd2Ag

Alexandria ALEX

Alex-ID: agm003528186 · 空间群: C2/m (#12)

基础信息

化学式
Tm8Cd2Ag
Alex-ID
agm003528186
元素数
3
位点数
11
空间群
C2/m (#12)
晶系
monoclinic
体积
302.76
ų
晶胞参数 a
5.1918
Å
晶胞参数 b
6.9479
Å
晶胞参数 c
9.1855
Å
α 角
106.97
°
β 角
106.42
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Tm8Cd2Ag
Tm
8.00 · 72.7%
Cd
2.00 · 18.2%
Ag
1.00 · 9.1%

能量与稳定性

凸包上方能量
0.0692
eV/atom
形成能
-0.1072
eV/atom
校正后总能量
-41.6495
eV
原始总能量
-41.6495
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
10.2922
总磁矩
0.0001
μB

其他信息

原型 ID

AB2C8_259_spg8

分解产物

Tm2Cd Tm TmAg

计算时间

2022-03-13 14:37:02.134708

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: agm003528186).

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 agm003528186
data_agm003528186
_cell_length_a     5.19177
_cell_length_b     6.94790
_cell_length_c     9.18548
_cell_angle_alpha  106.96977
_cell_angle_beta   106.41587
_cell_angle_gamma  90.00000
_cell_volume       302.76120
_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
  Tm1 Tm 0.40773 0.54763 0.81546 1.00000
  Tm2 Tm 0.66154 0.95984 0.32309 1.00000
  Tm3 Tm 0.80453 0.70711 0.60905 1.00000
  Tm4 Tm 0.97674 0.22851 0.95349 1.00000
  Tm5 Tm 0.19547 0.29289 0.39095 1.00000
  Tm6 Tm 0.33846 0.04016 0.67691 1.00000
  Tm7 Tm 0.59227 0.45237 0.18454 1.00000
  Tm8 Tm 0.02326 0.77149 0.04651 1.00000
  Cd1 Cd 0.81378 0.28917 0.62756 1.00000
  Cd2 Cd 0.18622 0.71083 0.37244 1.00000
  Ag1 Ag 0.50000 0.00000 0.00000 1.00000
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