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Er4Cd2Hg

Alexandria ALEX

Alex-ID: agm005991908 · 空间群: R-3m (#166)

基础信息

化学式
Er4Cd2Hg
Alex-ID
agm005991908
元素数
3
位点数
7
空间群
R-3m (#166)
晶系
trigonal
体积
194.31
ų
晶胞参数 a
5.1772
Å
晶胞参数 b
5.1772
Å
晶胞参数 c
8.8885
Å
α 角
73.07
°
β 角
73.07
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
Er4Cd2Hg
Cd
2.00 · 28.6%
Hg
1.00 · 14.3%
Er
4.00 · 57.1%

能量与稳定性

凸包上方能量
0.1593
eV/atom
形成能
-0.1673
eV/atom
校正后总能量
-21.6308
eV
原始总能量
-21.6308
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0001
eV
费米能级态密度
8.0766
总磁矩
-0.0004
μB

其他信息

原型 ID

AB2C4_752_spg166

分解产物

Er2Hg ErCd

计算时间

2023-09-05 19:55:23

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: agm005991908).

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 agm005991908
data_agm005991908
_cell_length_a     5.17720
_cell_length_b     5.17720
_cell_length_c     8.88847
_cell_angle_alpha  73.06833
_cell_angle_beta   73.06834
_cell_angle_gamma  60.00000
_cell_volume       194.30655
_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
  Cd1 Cd 0.74968 0.74968 0.75096 1.00000
  Cd2 Cd 0.25032 0.25032 0.24904 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.87218 0.87218 0.38347 1.00000
  Er2 Er 0.12782 0.12782 0.61653 1.00000
  Er3 Er 0.62005 0.62005 0.13986 1.00000
  Er4 Er 0.37995 0.37995 0.86014 1.00000
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