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Er6Te3Ru2Se

Alexandria ALEX

Alex-ID: agm033830007 · 空间群: C2/m (#12)

基础信息

化学式
Er6Te3Ru2Se
Alex-ID
agm033830007
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
309.31
ų
晶胞参数 a
9.6350
Å
晶胞参数 b
9.6350
Å
晶胞参数 c
8.3643
Å
α 角
70.54
°
β 角
70.54
°
γ 角
25.07
°

组成

元素组成(原子分数)
组成信息
化学式
Er6Te3Ru2Se
Er
6.00 · 50.0%
Te
3.00 · 25.0%
Ru
2.00 · 16.7%
Se
1.00 · 8.3%

能量与稳定性

凸包上方能量
0.0060
eV/atom
形成能
-1.0670
eV/atom
校正后总能量
-71.6481
eV
原始总能量
-71.6481
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.1063
eV
费米能级态密度
4.0804
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D6_163_spg12

分解产物

Er5Te6 Er5(TeRu)2 ErRu2 Er2TeSe

计算时间

2024-09-25 04:05:43.323479

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: agm033830007).

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 agm033830007
data_agm033830007
_cell_length_a     9.63502
_cell_length_b     9.63502
_cell_length_c     8.36435
_cell_angle_alpha  70.54477
_cell_angle_beta   70.54477
_cell_angle_gamma  25.07307
_cell_volume       309.31042
_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
  Er1 Er 0.66139 0.66139 0.88777 1.00000
  Er2 Er 0.32207 0.32207 0.68910 1.00000
  Er3 Er 0.33861 0.33861 0.11223 1.00000
  Er4 Er 0.96843 0.96843 0.78531 1.00000
  Er5 Er 0.03157 0.03157 0.21469 1.00000
  Er6 Er 0.67793 0.67793 0.31090 1.00000
  Te1 Te 0.50000 0.50000 0.50000 1.00000
  Te2 Te 0.15596 0.15596 0.61757 1.00000
  Te3 Te 0.84404 0.84404 0.38243 1.00000
  Ru1 Ru 0.19428 0.19428 0.07191 1.00000
  Ru2 Ru 0.80572 0.80572 0.92809 1.00000
  Se1 Se 0.50000 0.50000 0.00000 1.00000
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