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Tb8Tm2Pb

Alexandria ALEX

Alex-ID: agm003533932 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
Tb8Tm2Pb
Alex-ID
agm003533932
元素数
3
位点数
11
空间群
C2/m (#12)
晶系
monoclinic
体积
346.79
ų
晶胞参数 a
5.5639
Å
晶胞参数 b
6.4407
Å
晶胞参数 c
10.1056
Å
α 角
85.15
°
β 角
105.98
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
Tb8Tm2Pb
Tb
8.00 · 72.7%
Tm
2.00 · 18.2%
Pb
1.00 · 9.1%

能量与稳定性

凸包上方能量
0.0847
eV/atom
形成能
-0.0501
eV/atom
校正后总能量
-50.2609
eV
原始总能量
-50.2609
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0138
eV
费米能级态密度
16.2142
总磁矩
0.0025
μB

其他信息

原型 ID

AB2C8_343_spg12

分解产物

Tb5Tm4 Tb5Tm Tb5Pb3

计算时间

2022-03-18 08:24:49.641783

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: agm003533932).

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 agm003533932
data_agm003533932
_cell_length_a     5.56385
_cell_length_b     6.44075
_cell_length_c     10.10556
_cell_angle_alpha  85.14718
_cell_angle_beta   105.97909
_cell_angle_gamma  90.00000
_cell_volume       346.79380
_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 0.42049 0.59726 0.84098 1.00000
  Tb2 Tb 0.66404 0.87785 0.32808 1.00000
  Tb3 Tb 0.84460 0.79972 0.68920 1.00000
  Tb4 Tb 0.95514 0.26835 0.91028 1.00000
  Tb5 Tb 0.15540 0.20028 0.31080 1.00000
  Tb6 Tb 0.33596 0.12215 0.67192 1.00000
  Tb7 Tb 0.57951 0.40274 0.15902 1.00000
  Tb8 Tb 0.04486 0.73165 0.08972 1.00000
  Tm1 Tm 0.75687 0.33919 0.51373 1.00000
  Tm2 Tm 0.24313 0.66081 0.48627 1.00000
  Pb1 Pb 0.50000 0.00000 0.00000 1.00000
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