导航

HEAS Data Platform · 材料科学计算数据库

HfBe11Co

Alexandria ALEX

Alex-ID: agm005704243 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
HfBe11Co
Alex-ID
agm005704243
元素数
3
位点数
13
空间群
C2/m (#12)
晶系
monoclinic
体积
120.07
ų
晶胞参数 a
4.2491
Å
晶胞参数 b
5.7297
Å
晶胞参数 c
5.7521
Å
α 角
81.81
°
β 角
68.32
°
γ 角
67.32
°

组成

元素组成（原子分数）
组成信息
化学式
HfBe11Co
Hf
1.00 · 7.7%
Be
11.00 · 84.6%
Co
1.00 · 7.7%

能量与稳定性

凸包上方能量
0.0650
eV/atom
形成能
-0.1933
eV/atom
校正后总能量
-60.5784
eV
原始总能量
-60.5784
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
3.5957
总磁矩
0.0000
μB

其他信息

原型 ID

ABC11_0_spg12

分解产物

Be3Co Hf2Be17 HfBe9Co2

计算时间

2023-06-29 14:02:25.356022

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: agm005704243).

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 agm005704243
data_agm005704243
_cell_length_a     4.24913
_cell_length_b     5.72973
_cell_length_c     5.75208
_cell_angle_alpha  81.81074
_cell_angle_beta   68.32408
_cell_angle_gamma  67.31570
_cell_volume       120.07241
_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
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Be1 Be 0.27662 0.22128 0.22564 1.00000
  Be2 Be 0.72338 0.77872 0.77436 1.00000
  Be3 Be 0.49775 0.77872 0.22564 1.00000
  Be4 Be 0.50225 0.22128 0.77436 1.00000
  Be5 Be 0.36996 0.64572 0.64618 1.00000
  Be6 Be 0.63004 0.35428 0.35382 1.00000
  Be7 Be 0.98386 0.35428 0.64618 1.00000
  Be8 Be 0.01614 0.64572 0.35382 1.00000
  Be9 Be 0.00000 0.50000 0.00000 1.00000
  Be10 Be 0.50000 0.00000 0.50000 1.00000
  Be11 Be 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
获取直接链接