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Ho3Co5Pd

Alexandria ALEX

Alex-ID: agm072553569 · 空间群: P1 (#1)

基础信息

化学式
Ho3Co5Pd
Alex-ID
agm072553569
元素数
3
位点数
9
空间群
P1 (#1)
晶系
triclinic
体积
157.44
ų
晶胞参数 a
5.7887
Å
晶胞参数 b
5.7040
Å
晶胞参数 c
5.7574
Å
α 角
67.89
°
β 角
68.51
°
γ 角
67.84
°

组成

元素组成(原子分数)
组成信息
化学式
Ho3Co5Pd
Ho
3.00 · 33.3%
Co
5.00 · 55.6%
Pd
1.00 · 11.1%

能量与稳定性

凸包上方能量
0.1549
eV/atom
形成能
-0.2043
eV/atom
校正后总能量
-56.3856
eV
原始总能量
-56.3856
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0128
eV
费米能级态密度
10.8529
总磁矩
4.5410
μB

其他信息

原型 ID

AB3C5_1022_spg155

分解产物

HoCo2 HoCo3 HoPd

计算时间

2024-09-24 02:53:36.048660

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: agm072553569).

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 agm072553569
data_agm072553569
_cell_length_a     5.78867
_cell_length_b     5.70404
_cell_length_c     5.75744
_cell_angle_alpha  67.88832
_cell_angle_beta   68.50967
_cell_angle_gamma  67.84096
_cell_volume       157.43830
_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
  Ho1 Ho 0.62046 0.74099 0.28191 1.00000
  Ho2 Ho 0.98060 0.12440 0.63433 1.00000
  Ho3 Ho 0.34973 0.48365 0.00571 1.00000
  Co1 Co 0.73540 0.18972 0.27200 1.00000
  Co2 Co 0.04339 0.70457 0.45535 1.00000
  Co3 Co 0.36564 0.33568 0.56697 1.00000
  Co4 Co 0.88924 0.49240 0.88736 1.00000
  Co5 Co 0.61738 0.88700 0.70503 1.00000
  Pd1 Pd 0.20590 0.03249 0.04348 1.00000
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