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Dy3ScTl3

Alexandria ALEX

Alex-ID: agm003545478 · 空间群: P6_3/m (#176)

Alexandria Database API

基础信息

化学式
Dy3ScTl3
Alex-ID
agm003545478
元素数
3
位点数
14
空间群
P6_3/m (#176)
晶系
hexagonal
体积
393.69
ų
晶胞参数 a
5.5726
Å
晶胞参数 b
9.0319
Å
晶胞参数 c
9.0319
Å
α 角
120.00
°
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
Dy3ScTl3
Dy
6.00 · 42.9%
Sc
2.00 · 14.3%
Tl
6.00 · 42.9%

能量与稳定性

凸包上方能量
0.2248
eV/atom
形成能
-0.1054
eV/atom
校正后总能量
-55.9591
eV
原始总能量
-55.9591
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0075
eV
费米能级态密度
15.8002
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C3_333_spg194

分解产物

Dy3Sc2Tl3 Dy2Sc3Tl4 Dy5Tl4

计算时间

2022-04-04 07:16:04.946180

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: agm003545478).

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 agm003545478
data_agm003545478
_cell_length_a     5.57259
_cell_length_b     9.03194
_cell_length_c     9.03194
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       393.68611
_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 0.75000 0.63945 0.54150 1.00000
  Dy2 Dy 0.75000 0.45850 0.09795 1.00000
  Dy3 Dy 0.75000 0.90205 0.36055 1.00000
  Dy4 Dy 0.25000 0.36055 0.45850 1.00000
  Dy5 Dy 0.25000 0.54150 0.90205 1.00000
  Dy6 Dy 0.25000 0.09795 0.63945 1.00000
  Sc1 Sc 0.25000 0.66667 0.33333 1.00000
  Sc2 Sc 0.75000 0.33333 0.66667 1.00000
  Tl1 Tl 0.25000 0.80394 0.74951 1.00000
  Tl2 Tl 0.25000 0.25049 0.05443 1.00000
  Tl3 Tl 0.25000 0.94557 0.19606 1.00000
  Tl4 Tl 0.75000 0.19606 0.25049 1.00000
  Tl5 Tl 0.75000 0.74951 0.94557 1.00000
  Tl6 Tl 0.75000 0.05443 0.80394 1.00000
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