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Pm2DyHoEr5

Alexandria ALEX

Alex-ID: agm005167396 · 空间群: I4/mcm (#140)

基础信息

化学式
Pm2DyHoEr5
Alex-ID
agm005167396
元素数
4
位点数
18
空间群
I4/mcm (#140)
晶系
tetragonal
体积
571.11
ų
晶胞参数 a
8.5767
Å
晶胞参数 b
8.5767
Å
晶胞参数 c
9.8518
Å
α 角
115.80
°
β 角
115.80
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Pm2DyHoEr5
Pm
4.00 · 22.2%
Dy
2.00 · 11.1%
Ho
2.00 · 11.1%
Er
10.00 · 55.6%

能量与稳定性

凸包上方能量
0.2838
eV/atom
形成能
0.2768
eV/atom
校正后总能量
-78.0123
eV
原始总能量
-78.0123
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
22.1240
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D5_205_spg140

分解产物

PmDyEr4 Pm2Ho5Er2 PmEr2 Pm3Dy2Er

计算时间

2023-01-17 19:27:33.497569

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: agm005167396).

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 agm005167396
data_agm005167396
_cell_length_a     8.57674
_cell_length_b     8.57674
_cell_length_c     9.85177
_cell_angle_alpha  115.80371
_cell_angle_beta   115.80371
_cell_angle_gamma  90.00000
_cell_volume       571.11074
_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
  Pm1 Pm 0.11723 0.38277 0.00000 1.00000
  Pm2 Pm 0.61723 0.11723 1.00000 1.00000
  Pm3 Pm 0.38277 0.88277 0.00000 1.00000
  Pm4 Pm 0.88277 0.61723 0.00000 1.00000
  Dy1 Dy 0.25000 0.25000 0.50000 1.00000
  Dy2 Dy 0.75000 0.75000 0.50000 1.00000
  Ho1 Ho 0.25000 0.75000 0.50000 1.00000
  Ho2 Ho 0.75000 0.25000 0.50000 1.00000
  Er1 Er 0.92765 0.42765 0.27931 1.00000
  Er2 Er 0.64835 0.14835 0.72069 1.00000
  Er3 Er 0.07235 0.57235 0.72069 1.00000
  Er4 Er 0.14835 0.07235 0.72069 1.00000
  Er5 Er 0.57235 0.64835 0.72069 1.00000
  Er6 Er 0.85165 0.92765 0.27931 1.00000
  Er7 Er 0.42765 0.35165 0.27931 1.00000
  Er8 Er 0.35165 0.85165 0.27931 1.00000
  Er9 Er 0.50000 0.50000 0.00000 1.00000
  Er10 Er 0.00000 0.00000 0.00000 1.00000
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