导航

HEAS Data Platform · 材料科学计算数据库

NaTl3Bi2

Alexandria ALEX

Alex-ID: agm003408335 · 空间群: C2/m (#12)

基础信息

化学式
NaTl3Bi2
Alex-ID
agm003408335
元素数
3
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
369.68
ų
晶胞参数 a
4.8557
Å
晶胞参数 b
10.2895
Å
晶胞参数 c
9.3180
Å
α 角
123.31
°
β 角
105.10
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
NaTl3Bi2
Na
2.00 · 16.7%
Tl
6.00 · 50.0%
Bi
4.00 · 33.3%

能量与稳定性

凸包上方能量
0.0508
eV/atom
形成能
-0.0807
eV/atom
校正后总能量
-33.3277
eV
原始总能量
-33.3277
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0518
eV
费米能级态密度
4.8784
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_865_spg12

分解产物

NaTl2Bi Tl2Bi NaBi

计算时间

2022-02-22 23:33:14.879621

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: agm003408335).

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 agm003408335
data_agm003408335
_cell_length_a     4.85569
_cell_length_b     10.28949
_cell_length_c     9.31798
_cell_angle_alpha  123.30950
_cell_angle_beta   105.10300
_cell_angle_gamma  90.00000
_cell_volume       369.67541
_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
  Na1 Na 0.41523 0.05002 0.83047 1.00000
  Na2 Na 0.58477 0.94998 0.16953 1.00000
  Tl1 Tl 0.24965 0.12842 0.49931 1.00000
  Tl2 Tl 0.08412 0.70313 0.16825 1.00000
  Tl3 Tl 0.41597 0.54900 0.83194 1.00000
  Tl4 Tl 0.75035 0.87158 0.50069 1.00000
  Tl5 Tl 0.58403 0.45100 0.16806 1.00000
  Tl6 Tl 0.91588 0.29687 0.83175 1.00000
  Bi1 Bi 0.25679 0.63759 0.51358 1.00000
  Bi2 Bi 0.74321 0.36241 0.48642 1.00000
  Bi3 Bi 0.91789 0.81085 0.83578 1.00000
  Bi4 Bi 0.08211 0.18915 0.16422 1.00000
获取直接链接