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Tb3TmTl12

Alexandria ALEX

Alex-ID: agm076603373 · 空间群: Im-3m (#229)

Alexandria Database API

基础信息

化学式
Tb3TmTl12
Alex-ID
agm076603373
元素数
3
位点数
16
空间群
Im-3m (#229)
晶系
cubic
体积
431.42
ų
晶胞参数 a
8.2447
Å
晶胞参数 b
8.2447
Å
晶胞参数 c
8.2447
Å
α 角
109.47
°
β 角
109.47
°
γ 角
109.47
°

组成

元素组成（原子分数）
组成信息
化学式
Tb3TmTl12
Tb
3.00 · 18.8%
Tm
1.00 · 6.3%
Tl
12.00 · 75.0%

能量与稳定性

凸包上方能量
0.0117
eV/atom
形成能
-0.2216
eV/atom
校正后总能量
-50.3091
eV
原始总能量
-50.3091
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
2.9422
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C12_390_spg229

分解产物

Tb2TmTl9 TbTl3

计算时间

2025-03-09 08:33:19

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: agm076603373).

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 agm076603373
data_agm076603373
_cell_length_a     8.24467
_cell_length_b     8.24467
_cell_length_c     8.24467
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       431.41731
_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
  Tb1 Tb 0.50000 0.00000 0.50000 1.00000
  Tb2 Tb 0.00000 0.50000 0.50000 1.00000
  Tb3 Tb 0.50000 0.50000 0.00000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.75069 0.00000 0.24931 1.00000
  Tl2 Tl 0.75069 0.50137 0.75069 1.00000
  Tl3 Tl 0.24931 0.49863 0.24931 1.00000
  Tl4 Tl 0.24931 0.00000 0.75069 1.00000
  Tl5 Tl 0.00000 0.75069 0.24931 1.00000
  Tl6 Tl 0.49863 0.24931 0.24931 1.00000
  Tl7 Tl 0.50137 0.75069 0.75069 1.00000
  Tl8 Tl 0.00000 0.24931 0.75069 1.00000
  Tl9 Tl 0.24931 0.24931 0.49863 1.00000
  Tl10 Tl 0.75069 0.24931 0.00000 1.00000
  Tl11 Tl 0.24931 0.75069 0.00000 1.00000
  Tl12 Tl 0.75069 0.75069 0.50137 1.00000
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