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ScCo5H7

Alexandria ALEX

Alex-ID: agm007348453 · 空间群: P1 (#1)

基础信息

化学式
ScCo5H7
Alex-ID
agm007348453
元素数
3
位点数
13
空间群
P1 (#1)
晶系
triclinic
体积
89.49
ų
晶胞参数 a
4.2415
Å
晶胞参数 b
4.5189
Å
晶胞参数 c
4.9960
Å
α 角
110.83
°
β 角
90.76
°
γ 角
89.69
°

组成

元素组成(原子分数)
组成信息
化学式
ScCo5H7
Sc
1.00 · 7.7%
Co
5.00 · 38.5%
H
7.00 · 53.8%

能量与稳定性

凸包上方能量
0.1014
eV/atom
形成能
-0.1420
eV/atom
校正后总能量
-66.4746
eV
原始总能量
-66.4746
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0283
eV
费米能级态密度
8.5106
总磁矩
3.6510
μB

其他信息

原型 ID

AB5C7_313_spg1

分解产物

Co2H ScCoH6 Co

计算时间

2024-03-05 20:21:47.221727

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: agm007348453).

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 agm007348453
data_agm007348453
_cell_length_a     4.24152
_cell_length_b     4.51886
_cell_length_c     4.99603
_cell_angle_alpha  110.83074
_cell_angle_beta   90.75805
_cell_angle_gamma  89.69361
_cell_volume       89.49094
_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
  Sc1 Sc 0.97221 0.75994 0.06014 1.00000
  Co1 Co 0.47421 0.08139 0.43280 1.00000
  Co2 Co 0.97683 0.03515 0.68232 1.00000
  Co3 Co 0.96893 0.41530 0.40187 1.00000
  Co4 Co 0.47008 0.66748 0.68443 1.00000
  Co5 Co 0.48358 0.23901 0.98899 1.00000
  H1 H 0.24862 0.35629 0.74698 1.00000
  H2 H 0.88682 0.24962 0.04642 1.00000
  H3 H 0.72492 0.77082 0.45056 1.00000
  H4 H 0.73880 0.36494 0.67414 1.00000
  H5 H 0.47297 0.88187 0.05008 1.00000
  H6 H 0.36079 0.38354 0.32817 1.00000
  H7 H 0.22124 0.79465 0.45311 1.00000
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