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DyBe3Co2

Alexandria ALEX

Alex-ID: agm003435151 · 空间群: Cmcm (#63)

Alexandria Database API

基础信息

化学式
DyBe3Co2
Alex-ID
agm003435151
元素数
3
位点数
12
空间群
Cmcm (#63)
晶系
orthorhombic
体积
146.65
ų
晶胞参数 a
5.0829
Å
晶胞参数 b
5.4685
Å
晶胞参数 c
5.4685
Å
α 角
105.25
°
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
DyBe3Co2
Dy
2.00 · 16.7%
Be
6.00 · 50.0%
Co
4.00 · 33.3%

能量与稳定性

凸包上方能量
0.0457
eV/atom
形成能
-0.2347
eV/atom
校正后总能量
-62.8768
eV
原始总能量
-62.8768
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
9.2530
总磁矩
-0.0003
μB

其他信息

原型 ID

AB2C3_38_spg63

分解产物

Be4Co3 Dy5Co2 Be2Co

计算时间

2022-02-12 15:36:03.533769

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: agm003435151).

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 agm003435151
data_agm003435151
_cell_length_a     5.08292
_cell_length_b     5.46853
_cell_length_c     5.46853
_cell_angle_alpha  105.25093
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       146.65063
_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 0.25000 0.32648 0.32648 1.00000
  Dy2 Dy 0.75000 0.67352 0.67352 1.00000
  Be1 Be 0.75000 0.46946 0.08771 1.00000
  Be2 Be 0.75000 0.08771 0.46946 1.00000
  Be3 Be 0.25000 0.53054 0.91229 1.00000
  Be4 Be 0.75000 0.08076 0.08076 1.00000
  Be5 Be 0.25000 0.91924 0.91924 1.00000
  Be6 Be 0.25000 0.91229 0.53054 1.00000
  Co1 Co 0.50000 0.80295 0.19705 1.00000
  Co2 Co 0.00000 0.80295 0.19705 1.00000
  Co3 Co 0.00000 0.19705 0.80295 1.00000
  Co4 Co 0.50000 0.19705 0.80295 1.00000
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