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TbHo3Hg4

Alexandria ALEX

Alex-ID: agm043045007 · 空间群: P4/mmm (#123)

基础信息

化学式
TbHo3Hg4
Alex-ID
agm043045007
元素数
3
位点数
8
空间群
P4/mmm (#123)
晶系
tetragonal
体积
204.89
ų
晶胞参数 a
5.2268
Å
晶胞参数 b
5.2268
Å
晶胞参数 c
7.4998
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
TbHo3Hg4
Tb
1.00 · 12.5%
Ho
3.00 · 37.5%
Hg
4.00 · 50.0%

能量与稳定性

凸包上方能量
0.0009
eV/atom
形成能
-0.4507
eV/atom
校正后总能量
-23.4172
eV
原始总能量
-23.4172
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0035
eV
费米能级态密度
7.6941
总磁矩
0.0129
μB

其他信息

原型 ID

AB3C4_1317_spg10

分解产物

TbHo4Hg5 TbHg

计算时间

2024-11-27 00:45:39.778681

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: agm043045007).

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 agm043045007
data_agm043045007
_cell_length_a     5.22683
_cell_length_b     5.22683
_cell_length_c     7.49976
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       204.89183
_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 0.50000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Ho2 Ho 0.50000 0.50000 0.50000 1.00000
  Ho3 Ho 0.50000 0.50000 0.00000 1.00000
  Hg1 Hg 0.00000 0.50000 0.75216 1.00000
  Hg2 Hg 0.00000 0.50000 0.24784 1.00000
  Hg3 Hg 0.50000 0.00000 0.24784 1.00000
  Hg4 Hg 0.50000 0.00000 0.75216 1.00000
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