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TbY(ErHg2)2

Alexandria ALEX

Alex-ID: agm032604356 · 空间群: P4/mmm (#123)

Alexandria Database API

基础信息

化学式
TbY(ErHg2)2
Alex-ID
agm032604356
元素数
4
位点数
8
空间群
P4/mmm (#123)
晶系
tetragonal
体积
204.59
ų
晶胞参数 a
5.2253
Å
晶胞参数 b
5.2253
Å
晶胞参数 c
7.4932
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
TbY(ErHg2)2
Tb
1.00 · 12.5%
Y
1.00 · 12.5%
Er
2.00 · 25.0%
Hg
4.00 · 50.0%

能量与稳定性

凸包上方能量
0.0018
eV/atom
形成能
-0.4578
eV/atom
校正后总能量
-25.3273
eV
原始总能量
-25.3273
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0086
eV
费米能级态密度
7.5179
总磁矩
-0.0001
μB

其他信息

原型 ID

ABC2D4_54_spg6

分解产物

Y4ErHg5 YEr4Hg5 TbHg

计算时间

2025-01-29 17:54:47

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: agm032604356).

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 agm032604356
data_agm032604356
_cell_length_a     5.22531
_cell_length_b     5.22531
_cell_length_c     7.49315
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       204.59217
_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 0.50000 0.50000 0.00000 1.00000
  Y1 Y 0.00000 0.00000 0.50000 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Er2 Er 0.50000 0.50000 0.50000 1.00000
  Hg1 Hg 0.00000 0.50000 0.74958 1.00000
  Hg2 Hg 0.00000 0.50000 0.25042 1.00000
  Hg3 Hg 0.50000 0.00000 0.25042 1.00000
  Hg4 Hg 0.50000 0.00000 0.74958 1.00000
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