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LaDy2TmHg4

Alexandria ALEX

Alex-ID: agm044947149 · 空间群: P4/mmm (#123)

基础信息

化学式
LaDy2TmHg4
Alex-ID
agm044947149
元素数
4
位点数
8
空间群
P4/mmm (#123)
晶系
tetragonal
体积
213.09
ų
晶胞参数 a
5.2897
Å
晶胞参数 b
5.2897
Å
晶胞参数 c
7.6156
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
LaDy2TmHg4
La
1.00 · 12.5%
Dy
2.00 · 25.0%
Tm
1.00 · 12.5%
Hg
4.00 · 50.0%

能量与稳定性

凸包上方能量
0.0216
eV/atom
形成能
-0.4352
eV/atom
校正后总能量
-23.5317
eV
原始总能量
-23.5317
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0049
eV
费米能级态密度
8.4599
总磁矩
0.6142
μB

其他信息

原型 ID

ABC2D4_85_spg111

分解产物

LaTm3Hg4 DyHg LaHg

计算时间

2025-07-01 23:24:12

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: agm044947149).

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 agm044947149
data_agm044947149
_cell_length_a     5.28973
_cell_length_b     5.28973
_cell_length_c     7.61562
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       213.09498
_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
  La1 La 0.00000 0.00000 0.50000 1.00000
  Dy1 Dy 0.50000 0.50000 0.00000 1.00000
  Dy2 Dy 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.50000 0.50000 0.50000 1.00000
  Hg1 Hg 0.00000 0.50000 0.76162 1.00000
  Hg2 Hg 0.00000 0.50000 0.23838 1.00000
  Hg3 Hg 0.50000 0.00000 0.76162 1.00000
  Hg4 Hg 0.50000 0.00000 0.23838 1.00000
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