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Dy4MnCd

Alexandria ALEX

Alex-ID: agm005804623 · 空间群: C2/c (#15)

基础信息

化学式
Dy4MnCd
Alex-ID
agm005804623
元素数
3
位点数
12
空间群
C2/c (#15)
晶系
monoclinic
体积
320.13
ų
晶胞参数 a
6.0401
Å
晶胞参数 b
7.7151
Å
晶胞参数 c
7.7151
Å
α 角
111.26
°
β 角
99.59
°
γ 角
99.59
°

组成

元素组成(原子分数)
组成信息
化学式
Dy4MnCd
Dy
8.00 · 66.7%
Mn
2.00 · 16.7%
Cd
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.0679
eV/atom
形成能
-0.0408
eV/atom
校正后总能量
-57.5053
eV
原始总能量
-57.5053
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0112
eV
费米能级态密度
14.1250
总磁矩
0.8872
μB

其他信息

原型 ID

ABC4_180_spg2

分解产物

Dy2Cd Dy Mn

计算时间

2023-07-30 09:02:28.169836

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: agm005804623).

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 agm005804623
data_agm005804623
_cell_length_a     6.04008
_cell_length_b     7.71508
_cell_length_c     7.71508
_cell_angle_alpha  111.26366
_cell_angle_beta   99.58872
_cell_angle_gamma  99.58874
_cell_volume       320.12584
_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 0.88756 0.63583 0.79961 1.00000
  Dy2 Dy 0.04530 0.93787 0.27086 1.00000
  Dy3 Dy 0.61244 0.20039 0.36417 1.00000
  Dy4 Dy 0.45470 0.72914 0.06213 1.00000
  Dy5 Dy 0.54530 0.27086 0.93787 1.00000
  Dy6 Dy 0.38756 0.79961 0.63583 1.00000
  Dy7 Dy 0.95470 0.06213 0.72914 1.00000
  Dy8 Dy 0.11244 0.36417 0.20039 1.00000
  Mn1 Mn 0.25000 0.99888 0.00112 1.00000
  Mn2 Mn 0.75000 0.00112 0.99888 1.00000
  Cd1 Cd 0.75000 0.62496 0.37504 1.00000
  Cd2 Cd 0.25000 0.37504 0.62496 1.00000
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