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Tm4Tl2In

Alexandria ALEX

Alex-ID: agm005993235 · 空间群: R-3m (#166)

基础信息

化学式
Tm4Tl2In
Alex-ID
agm005993235
元素数
3
位点数
7
空间群
R-3m (#166)
晶系
trigonal
体积
199.75
ų
晶胞参数 a
5.1923
Å
晶胞参数 b
5.1923
Å
晶胞参数 c
9.0652
Å
α 角
73.36
°
β 角
73.36
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
Tm4Tl2In
Tl
2.00 · 28.6%
Tm
4.00 · 57.1%
In
1.00 · 14.3%

能量与稳定性

凸包上方能量
0.1466
eV/atom
形成能
-0.1880
eV/atom
校正后总能量
-26.7041
eV
原始总能量
-26.7041
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
7.8334
总磁矩
-0.0001
μB

其他信息

原型 ID

AB2C4_118_spg166

分解产物

Tm5TlIn3 Tm5Tl3 Tm5Tl4

计算时间

2023-10-01 20:11:56

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: agm005993235).

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 agm005993235
data_agm005993235
_cell_length_a     5.19227
_cell_length_b     5.19227
_cell_length_c     9.06525
_cell_angle_alpha  73.35843
_cell_angle_beta   73.35844
_cell_angle_gamma  60.00000
_cell_volume       199.74574
_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
  Tl1 Tl 0.75457 0.75457 0.73630 1.00000
  Tl2 Tl 0.24543 0.24543 0.26370 1.00000
  Tm1 Tm 0.87388 0.87388 0.37836 1.00000
  Tm2 Tm 0.12612 0.12612 0.62164 1.00000
  Tm3 Tm 0.62126 0.62126 0.13622 1.00000
  Tm4 Tm 0.37874 0.37874 0.86378 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
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