Dy2(ErBi)5

Alexandria ALEX

Alex-ID: agm003374864 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Dy2(ErBi)5

Alex-ID

agm003374864

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

375.29

Å³

晶胞参数 a

4.4107

晶胞参数 b

7.6019

晶胞参数 c

12.6296

α 角

111.17

β 角

90.00

γ 角

106.86

组成

元素组成（原子分数）

组成信息

化学式

Dy2(ErBi)5

2.00 · 16.7%

5.00 · 41.7%

能量与稳定性

凸包上方能量

0.1750

eV/atom

形成能

-0.5444

eV/atom

校正后总能量

-57.9593

原始总能量

-57.9593

电子结构

间接带隙

0.0000

直接带隙

0.0308

费米能级态密度

7.5953

总磁矩

-0.0008

μB

其他信息

原型 ID

A2B5C5_20_spg12

分解产物

Er5Bi3 Dy3ErBi4 Dy5Bi3

计算时间

2022-02-08 15:54:44.431098

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: agm003374864).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm003374864
data_agm003374864
_cell_length_a     4.41074
_cell_length_b     7.60187
_cell_length_c     12.62962
_cell_angle_alpha  111.17088
_cell_angle_beta   90.00000
_cell_angle_gamma  106.86448
_cell_volume       375.29203
_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 0.04924 0.09848 0.78509 1.00000
  Dy2 Dy 0.95076 0.90152 0.21491 1.00000
  Er1 Er 0.50000 0.00000 0.50000 1.00000
  Er2 Er 0.66342 0.32684 0.02891 1.00000
  Er3 Er 0.70261 0.40522 0.32933 1.00000
  Er4 Er 0.29739 0.59478 0.67067 1.00000
  Er5 Er 0.33658 0.67316 0.97109 1.00000
  Bi1 Bi 0.12238 0.24476 0.44309 1.00000
  Bi2 Bi 0.69902 0.39804 0.78157 1.00000
  Bi3 Bi 0.30098 0.60196 0.21843 1.00000
  Bi4 Bi 0.87762 0.75524 0.55691 1.00000
  Bi5 Bi 0.00000 0.00000 0.00000 1.00000

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