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Dy2Tc3H8

Alexandria ALEX

Alex-ID: agm006351306 · 空间群: C2/m (#12)

基础信息

化学式
Dy2Tc3H8
Alex-ID
agm006351306
元素数
3
位点数
13
空间群
C2/m (#12)
晶系
monoclinic
体积
125.22
ų
晶胞参数 a
5.6457
Å
晶胞参数 b
5.6457
Å
晶胞参数 c
5.0961
Å
α 角
69.56
°
β 角
69.56
°
γ 角
57.16
°

组成

元素组成(原子分数)
组成信息
化学式
Dy2Tc3H8
Dy
2.00 · 15.4%
Tc
3.00 · 23.1%
H
8.00 · 61.5%

能量与稳定性

凸包上方能量
0.1820
eV/atom
形成能
-0.3086
eV/atom
校正后总能量
-70.2354
eV
原始总能量
-70.2354
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
5.7053
总磁矩
0.0000
μB

其他信息

原型 ID

A2B3C8_9_spg12

分解产物

Tc2H DyH3 Tc4H3

计算时间

2024-02-25 04:53:57

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: agm006351306).

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 agm006351306
data_agm006351306
_cell_length_a     5.64574
_cell_length_b     5.64574
_cell_length_c     5.09612
_cell_angle_alpha  69.55615
_cell_angle_beta   69.55615
_cell_angle_gamma  57.16009
_cell_volume       125.21610
_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
  Dy1 Dy 0.68894 0.68894 0.31387 1.00000
  Dy2 Dy 0.31106 0.31106 0.68613 1.00000
  Tc1 Tc 0.00000 0.00000 0.50000 1.00000
  Tc2 Tc 0.74990 0.25010 0.00000 1.00000
  Tc3 Tc 0.25010 0.74990 0.00000 1.00000
  H1 H 0.36378 0.36378 0.08603 1.00000
  H2 H 0.63622 0.63622 0.91397 1.00000
  H3 H 0.89122 0.89122 0.89341 1.00000
  H4 H 0.10878 0.10878 0.10659 1.00000
  H5 H 0.31127 0.91967 0.61540 1.00000
  H6 H 0.91967 0.31127 0.61540 1.00000
  H7 H 0.08033 0.68873 0.38460 1.00000
  H8 H 0.68873 0.08033 0.38460 1.00000
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