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Dy4MnTl

Alexandria ALEX

Alex-ID: agm005809390 · 空间群: C2/c (#15)

基础信息

化学式
Dy4MnTl
Alex-ID
agm005809390
元素数
3
位点数
12
空间群
C2/c (#15)
晶系
monoclinic
体积
326.93
ų
晶胞参数 a
6.0418
Å
晶胞参数 b
7.8017
Å
晶胞参数 c
7.8017
Å
α 角
111.82
°
β 角
99.29
°
γ 角
99.29
°

组成

元素组成(原子分数)
组成信息
化学式
Dy4MnTl
Dy
8.00 · 66.7%
Mn
2.00 · 16.7%
Tl
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.0565
eV/atom
形成能
-0.0788
eV/atom
校正后总能量
-60.8468
eV
原始总能量
-60.8468
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0026
eV
费米能级态密度
14.0612
总磁矩
1.2126
μB

其他信息

原型 ID

ABC4_1160_spg15

分解产物

Dy9Tl4 Dy Mn

计算时间

2023-07-30 09:31:04.237538

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: agm005809390).

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 agm005809390
data_agm005809390
_cell_length_a     6.04178
_cell_length_b     7.80168
_cell_length_c     7.80168
_cell_angle_alpha  111.82382
_cell_angle_beta   99.28700
_cell_angle_gamma  99.28700
_cell_volume       326.92695
_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 0.89094 0.64230 0.79986 1.00000
  Dy2 Dy 0.04459 0.94145 0.27248 1.00000
  Dy3 Dy 0.60906 0.20014 0.35770 1.00000
  Dy4 Dy 0.45541 0.72752 0.05855 1.00000
  Dy5 Dy 0.54459 0.27248 0.94145 1.00000
  Dy6 Dy 0.39094 0.79986 0.64230 1.00000
  Dy7 Dy 0.95541 0.05855 0.72752 1.00000
  Dy8 Dy 0.10906 0.35770 0.20014 1.00000
  Mn1 Mn 0.25000 0.99934 0.00066 1.00000
  Mn2 Mn 0.75000 0.00066 0.99934 1.00000
  Tl1 Tl 0.75000 0.62534 0.37466 1.00000
  Tl2 Tl 0.25000 0.37466 0.62534 1.00000
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