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HoCo3SiB

Alexandria ALEX

Alex-ID: agm005043626 · 空间群: Cmcm (#63)

Alexandria Database API

基础信息

化学式
HoCo3SiB
Alex-ID
agm005043626
元素数
4
位点数
12
空间群
Cmcm (#63)
晶系
orthorhombic
体积
157.48
ų
晶胞参数 a
5.4457
Å
晶胞参数 b
5.2956
Å
晶胞参数 c
6.0690
Å
α 角
115.87
°
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
HoCo3SiB
Ho
2.00 · 16.7%
Co
6.00 · 50.0%
Si
2.00 · 16.7%
B
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.1961
eV/atom
形成能
-0.4020
eV/atom
校正后总能量
-80.9251
eV
原始总能量
-80.9251
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0001
eV
费米能级态密度
10.2258
总磁矩
-0.0011
μB

其他信息

原型 ID

ABCD3_367_spg63

分解产物

HoCo3B2 HoCo3Si2

计算时间

2022-07-05 11:31:16.961708

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: agm005043626).

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 agm005043626
data_agm005043626
_cell_length_a     5.44573
_cell_length_b     5.29559
_cell_length_c     6.06899
_cell_angle_alpha  115.86695
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       157.48452
_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 0.75000 0.26253 0.52506 1.00000
  Ho2 Ho 0.25000 0.73747 0.47494 1.00000
  Co1 Co 0.25000 0.17035 0.34069 1.00000
  Co2 Co 0.00000 0.25587 1.00000 1.00000
  Co3 Co 0.50000 0.74413 0.00000 1.00000
  Co4 Co 0.50000 0.25587 1.00000 1.00000
  Co5 Co 0.00000 0.74413 0.00000 1.00000
  Co6 Co 0.75000 0.82965 0.65931 1.00000
  Si1 Si 0.25000 0.37223 0.74446 1.00000
  Si2 Si 0.75000 0.62777 0.25554 1.00000
  B1 B 0.25000 0.98963 0.97925 1.00000
  B2 B 0.75000 0.01037 0.02075 1.00000
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