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Tm4Ga5Si2

Alexandria ALEX

Alex-ID: agm003366596 · 空间群: P2/m (#10)

基础信息

化学式
Tm4Ga5Si2
Alex-ID
agm003366596
元素数
3
位点数
11
空间群
P2/m (#10)
晶系
monoclinic
体积
225.40
ų
晶胞参数 a
4.1358
Å
晶胞参数 b
6.9175
Å
晶胞参数 c
7.8802
Å
α 角
91.11
°
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
Tm4Ga5Si2
Tm
4.00 · 36.4%
Ga
5.00 · 45.5%
Si
2.00 · 18.2%

能量与稳定性

凸包上方能量
0.0434
eV/atom
形成能
-0.6059
eV/atom
校正后总能量
-50.5431
eV
原始总能量
-50.5431
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
7.1058
总磁矩
0.0000
μB

其他信息

原型 ID

A2B4C5_25_spg10

分解产物

TmGa2 TmGa3 TmSi

计算时间

2022-02-05 15:00:55.201089

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: agm003366596).

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 agm003366596
data_agm003366596
_cell_length_a     4.13580
_cell_length_b     6.91747
_cell_length_c     7.88019
_cell_angle_alpha  91.11223
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       225.40384
_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 0.50000 0.75841 0.60528 1.00000
  Tm2 Tm 0.50000 0.21818 0.86381 1.00000
  Tm3 Tm 0.50000 0.24159 0.39472 1.00000
  Tm4 Tm 0.50000 0.78182 0.13619 1.00000
  Ga1 Ga 0.00000 0.55299 0.34119 1.00000
  Ga2 Ga 0.00000 0.12841 0.12290 1.00000
  Ga3 Ga 0.00000 0.50000 0.00000 1.00000
  Ga4 Ga 0.00000 0.87159 0.87710 1.00000
  Ga5 Ga 0.00000 0.44701 0.65881 1.00000
  Si1 Si 0.00000 0.08349 0.62952 1.00000
  Si2 Si 0.00000 0.91651 0.37048 1.00000
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