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Ho4Tl3Pb

Alexandria ALEX

Alex-ID: agm005962845 · 空间群: I4/mmm (#139)

基础信息

化学式
Ho4Tl3Pb
Alex-ID
agm005962845
元素数
3
位点数
8
空间群
I4/mmm (#139)
晶系
tetragonal
体积
217.65
ų
晶胞参数 a
5.0141
Å
晶胞参数 b
5.0145
Å
晶胞参数 c
9.3578
Å
α 角
105.63
°
β 角
105.54
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Ho4Tl3Pb
Pb
1.00 · 12.5%
Tl
3.00 · 37.5%
Ho
4.00 · 50.0%

能量与稳定性

凸包上方能量
0.0305
eV/atom
形成能
-0.3463
eV/atom
校正后总能量
-31.8915
eV
原始总能量
-31.8915
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
6.5618
总磁矩
-0.0003
μB

其他信息

原型 ID

AB3C4_344_spg139

分解产物

HoTl HoTl3 Ho5Pb3

计算时间

2023-09-26 03:08:52.465043

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: agm005962845).

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 agm005962845
data_agm005962845
_cell_length_a     5.01414
_cell_length_b     5.01450
_cell_length_c     9.35779
_cell_angle_alpha  105.62510
_cell_angle_beta   105.54012
_cell_angle_gamma  90.00000
_cell_volume       217.64693
_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
  Pb1 Pb 0.50000 0.00000 0.00000 1.00000
  Tl1 Tl 0.00000 0.50000 0.00000 1.00000
  Tl2 Tl 0.75007 0.25033 0.50015 1.00000
  Tl3 Tl 0.24993 0.74967 0.49985 1.00000
  Ho1 Ho 0.37355 0.37393 0.74710 1.00000
  Ho2 Ho 0.62645 0.62607 0.25290 1.00000
  Ho3 Ho 0.12644 0.12595 0.25289 1.00000
  Ho4 Ho 0.87356 0.87405 0.74711 1.00000
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