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Dy5ThSe6

Alexandria ALEX

Alex-ID: agm006123720 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
Dy5ThSe6
Alex-ID
agm006123720
元素数
3
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
292.05
ų
晶胞参数 a
7.1157
Å
晶胞参数 b
7.1157
Å
晶胞参数 c
7.1044
Å
α 角
99.71
°
β 角
99.71
°
γ 角
120.34
°

组成

元素组成（原子分数）
组成信息
化学式
Dy5ThSe6
Se
6.00 · 50.0%
Th
1.00 · 8.3%
Dy
5.00 · 41.7%

能量与稳定性

凸包上方能量
0.0209
eV/atom
形成能
-1.6988
eV/atom
校正后总能量
-71.7700
eV
原始总能量
-71.7700
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
5.0202
总磁矩
0.0000
μB

其他信息

原型 ID

AB5C6_78_spg12

分解产物

Dy4ThSe5 DySe

计算时间

2023-09-07 06:47:34.539823

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: agm006123720).

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 agm006123720
data_agm006123720
_cell_length_a     7.11569
_cell_length_b     7.11569
_cell_length_c     7.10439
_cell_angle_alpha  99.71022
_cell_angle_beta   99.71021
_cell_angle_gamma  120.34347
_cell_volume       292.04748
_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
  Se1 Se 0.42628 0.08483 0.25517 1.00000
  Se2 Se 0.91517 0.57372 0.74483 1.00000
  Se3 Se 0.25681 0.25681 0.74680 1.00000
  Se4 Se 0.74319 0.74319 0.25320 1.00000
  Se5 Se 0.08483 0.42628 0.25517 1.00000
  Se6 Se 0.57372 0.91517 0.74483 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.83613 0.16387 0.50000 1.00000
  Dy2 Dy 0.66651 0.33349 1.00000 1.00000
  Dy3 Dy 0.50000 0.50000 0.50000 1.00000
  Dy4 Dy 0.33349 0.66651 0.00000 1.00000
  Dy5 Dy 0.16387 0.83613 0.50000 1.00000
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