导航

HEAS Data Platform · 材料科学计算数据库

CeCu7H12

Alexandria ALEX

Alex-ID: agm006613232 · 空间群: R-3 (#148)

基础信息

化学式
CeCu7H12
Alex-ID
agm006613232
元素数
3
位点数
20
空间群
R-3 (#148)
晶系
trigonal
体积
168.76
ų
晶胞参数 a
5.7905
Å
晶胞参数 b
5.7905
Å
晶胞参数 c
5.7905
Å
α 角
105.27
°
β 角
105.27
°
γ 角
105.27
°

组成

元素组成(原子分数)
组成信息
化学式
CeCu7H12
Ce
1.00 · 5.0%
Cu
7.00 · 35.0%
H
12.00 · 60.0%

能量与稳定性

凸包上方能量
0.1280
eV/atom
形成能
-0.0082
eV/atom
校正后总能量
-74.0933
eV
原始总能量
-74.0933
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
5.8195
总磁矩
0.6347
μB

其他信息

原型 ID

AB7C12_109_spg148

分解产物

CuH4 CeH3 Cu

计算时间

2024-08-07 18:07:27.742987

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: agm006613232).

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 agm006613232
data_agm006613232
_cell_length_a     5.79053
_cell_length_b     5.79053
_cell_length_c     5.79053
_cell_angle_alpha  105.26634
_cell_angle_beta   105.26634
_cell_angle_gamma  105.26634
_cell_volume       168.76132
_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
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.13247 0.48301 0.69809 1.00000
  Cu2 Cu 0.51699 0.30191 0.86753 1.00000
  Cu3 Cu 0.30191 0.86753 0.51699 1.00000
  Cu4 Cu 0.50000 0.50000 0.50000 1.00000
  Cu5 Cu 0.69809 0.13247 0.48301 1.00000
  Cu6 Cu 0.48301 0.69809 0.13247 1.00000
  Cu7 Cu 0.86753 0.51699 0.30191 1.00000
  H1 H 0.81519 0.31420 0.01455 1.00000
  H2 H 0.68580 0.98545 0.18481 1.00000
  H3 H 0.40229 0.16143 0.44529 1.00000
  H4 H 0.83857 0.55471 0.59771 1.00000
  H5 H 0.98545 0.18481 0.68580 1.00000
  H6 H 0.55471 0.59771 0.83857 1.00000
  H7 H 0.44529 0.40229 0.16143 1.00000
  H8 H 0.01455 0.81519 0.31420 1.00000
  H9 H 0.16143 0.44529 0.40229 1.00000
  H10 H 0.59771 0.83857 0.55471 1.00000
  H11 H 0.31420 0.01455 0.81519 1.00000
  H12 H 0.18481 0.68580 0.98545 1.00000
获取直接链接