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Hf7(TlBi)2

Alexandria ALEX

Alex-ID: agm003324924 · 空间群: C2/m (#12)

基础信息

化学式
Hf7(TlBi)2
Alex-ID
agm003324924
元素数
3
位点数
11
空间群
C2/m (#12)
晶系
monoclinic
体积
273.86
ų
晶胞参数 a
5.8728
Å
晶胞参数 b
7.2443
Å
晶胞参数 c
7.2443
Å
α 角
94.06
°
β 角
108.04
°
γ 角
108.04
°

组成

元素组成(原子分数)
组成信息
化学式
Hf7(TlBi)2
Hf
7.00 · 63.6%
Tl
2.00 · 18.2%
Bi
2.00 · 18.2%

能量与稳定性

凸包上方能量
0.3106
eV/atom
形成能
0.2244
eV/atom
校正后总能量
-79.6998
eV
原始总能量
-79.6998
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0076
eV
费米能级态密度
9.4696
总磁矩
0.0000
μB

其他信息

原型 ID

A2B2C7_236_spg12

分解产物

Hf2Bi Hf Tl

计算时间

2022-01-22 09:13:36.981617

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: agm003324924).

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 agm003324924
data_agm003324924
_cell_length_a     5.87276
_cell_length_b     7.24433
_cell_length_c     7.24433
_cell_angle_alpha  94.05528
_cell_angle_beta   108.04389
_cell_angle_gamma  108.04389
_cell_volume       273.85946
_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
  Hf1 Hf 0.21544 0.93194 0.40857 1.00000
  Hf2 Hf 0.78456 0.59143 0.06806 1.00000
  Hf3 Hf 0.78456 0.06806 0.59143 1.00000
  Hf4 Hf 0.21544 0.40857 0.93194 1.00000
  Hf5 Hf 0.00000 0.00000 0.00000 1.00000
  Hf6 Hf 0.47776 0.71147 0.71147 1.00000
  Hf7 Hf 0.52224 0.28853 0.28853 1.00000
  Tl1 Tl 0.50000 0.15804 0.84196 1.00000
  Tl2 Tl 0.50000 0.84196 0.15804 1.00000
  Bi1 Bi 0.08549 0.35150 0.35150 1.00000
  Bi2 Bi 0.91451 0.64850 0.64850 1.00000
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