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Tb(TmBi)5

Alexandria ALEX

Alex-ID: agm003674419 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
Tb(TmBi)5
Alex-ID
agm003674419
元素数
3
位点数
11
空间群
C2/m (#12)
晶系
monoclinic
体积
356.79
ų
晶胞参数 a
6.2197
Å
晶胞参数 b
7.5613
Å
晶胞参数 c
8.7677
Å
α 角
106.65
°
β 角
90.00
°
γ 角
114.29
°

组成

元素组成（原子分数）
组成信息
化学式
Tb(TmBi)5
Tb
1.00 · 9.1%
Tm
5.00 · 45.5%
Bi
5.00 · 45.5%

能量与稳定性

凸包上方能量
0.1490
eV/atom
形成能
-0.5950
eV/atom
校正后总能量
-52.9394
eV
原始总能量
-52.9394
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
4.2516
总磁矩
0.0000
μB

其他信息

原型 ID

AB5C5_41_spg12

分解产物

TbTm3Bi4 Tb3TmBi4 Tm5Bi3

计算时间

2022-04-09 18:05:49.487938

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: agm003674419).

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 agm003674419
data_agm003674419
_cell_length_a     6.21968
_cell_length_b     7.56131
_cell_length_c     8.76771
_cell_angle_alpha  106.65385
_cell_angle_beta   90.00000
_cell_angle_gamma  114.28549
_cell_volume       356.78712
_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 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.66125 0.32251 0.33674 1.00000
  Tm2 Tm 0.66360 0.32720 0.82779 1.00000
  Tm3 Tm 0.00000 0.00000 0.50000 1.00000
  Tm4 Tm 0.33640 0.67280 0.17221 1.00000
  Tm5 Tm 0.33875 0.67749 0.66326 1.00000
  Bi1 Bi 0.82854 0.65708 0.16957 1.00000
  Bi2 Bi 0.83210 0.66421 0.66197 1.00000
  Bi3 Bi 0.50000 0.00000 0.00000 1.00000
  Bi4 Bi 0.16790 0.33579 0.33803 1.00000
  Bi5 Bi 0.17146 0.34292 0.83043 1.00000
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