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DyHo4Sc3

Alexandria ALEX

Alex-ID: agm003554751 · 空间群: Pmn2_1 (#31)

Alexandria Database API

基础信息

化学式
DyHo4Sc3
Alex-ID
agm003554751
元素数
3
位点数
16
空间群
Pmn2_1 (#31)
晶系
orthorhombic
体积
460.45
ų
晶胞参数 a
6.0521
Å
晶胞参数 b
7.0039
Å
晶胞参数 c
10.8628
Å
α 角
90.00
°
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
DyHo4Sc3
Dy
2.00 · 12.5%
Ho
8.00 · 50.0%
Sc
6.00 · 37.5%

能量与稳定性

凸包上方能量
0.0260
eV/atom
形成能
0.0240
eV/atom
校正后总能量
-83.4409
eV
原始总能量
-83.4408
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0003
eV
费米能级态密度
29.5593
总磁矩
0.0019
μB

其他信息

原型 ID

AB3C4_360_spg31

分解产物

Dy2Ho7 DyHo8 Sc

计算时间

2022-03-23 00:34:52.097496

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: agm003554751).

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 agm003554751
data_agm003554751
_cell_length_a     6.05206
_cell_length_b     7.00387
_cell_length_c     10.86281
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       460.45039
_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 0.15116 0.38155 0.00000 1.00000
  Dy2 Dy 0.65116 0.61845 0.50000 1.00000
  Ho1 Ho 0.13994 0.86967 0.00000 1.00000
  Ho2 Ho 0.64695 0.13121 0.00000 1.00000
  Ho3 Ho 0.98344 0.13107 0.25397 1.00000
  Ho4 Ho 0.48344 0.86893 0.24603 1.00000
  Ho5 Ho 0.14695 0.86879 0.50000 1.00000
  Ho6 Ho 0.63994 0.13033 0.50000 1.00000
  Ho7 Ho 0.48344 0.86893 0.75397 1.00000
  Ho8 Ho 0.98344 0.13107 0.74603 1.00000
  Sc1 Sc 0.65118 0.62027 0.00000 1.00000
  Sc2 Sc 0.97957 0.61984 0.25077 1.00000
  Sc3 Sc 0.47957 0.38016 0.24923 1.00000
  Sc4 Sc 0.15118 0.37973 0.50000 1.00000
  Sc5 Sc 0.47957 0.38016 0.75077 1.00000
  Sc6 Sc 0.97957 0.61984 0.74923 1.00000
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