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Dy3Ho4Er

Alexandria ALEX

Alex-ID: agm017692924 · 空间群: C2/m (#12)

基础信息

化学式
Dy3Ho4Er
Alex-ID
agm017692924
元素数
3
位点数
8
空间群
C2/m (#12)
晶系
monoclinic
体积
246.30
ų
晶胞参数 a
11.9287
Å
晶胞参数 b
11.9287
Å
晶胞参数 c
6.1121
Å
α 角
75.15
°
β 角
104.85
°
γ 角
162.95
°

组成

元素组成(原子分数)
组成信息
化学式
Dy3Ho4Er
Dy
3.00 · 37.5%
Ho
4.00 · 50.0%
Er
1.00 · 12.5%

能量与稳定性

凸包上方能量
0.0055
eV/atom
形成能
0.0017
eV/atom
校正后总能量
-36.6742
eV
原始总能量
-36.6742
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0150
eV
费米能级态密度
9.4415
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C4_345_spg12

分解产物

Dy2Ho5Er2 Dy5Ho Dy2Ho7

计算时间

2024-12-03 02:12:27

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: agm017692924).

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 agm017692924
data_agm017692924
_cell_length_a     11.92865
_cell_length_b     11.92865
_cell_length_c     6.11215
_cell_angle_alpha  75.15059
_cell_angle_beta   104.84941
_cell_angle_gamma  162.94934
_cell_volume       246.30363
_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 0.50000 0.50000 0.00000 1.00000
  Dy2 Dy 0.12503 0.87497 0.96045 1.00000
  Dy3 Dy 0.87497 0.12503 0.03955 1.00000
  Ho1 Ho 0.37506 0.62494 0.53952 1.00000
  Ho2 Ho 0.62494 0.37506 0.46048 1.00000
  Ho3 Ho 0.24971 0.75029 0.74944 1.00000
  Ho4 Ho 0.75029 0.24971 0.25056 1.00000
  Er1 Er 0.00000 0.00000 0.50000 1.00000
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