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Cu4NiH8S

Alexandria ALEX

Alex-ID: agm007010368 · 空间群: Cm (#8)

基础信息

化学式
Cu4NiH8S
Alex-ID
agm007010368
元素数
4
位点数
14
空间群
Cm (#8)
晶系
monoclinic
体积
126.48
ų
晶胞参数 a
4.7333
Å
晶胞参数 b
4.7333
Å
晶胞参数 c
5.9672
Å
α 角
77.93
°
β 角
102.07
°
γ 角
100.55
°

组成

元素组成(原子分数)
组成信息
化学式
Cu4NiH8S
Cu
4.00 · 28.6%
Ni
1.00 · 7.1%
H
8.00 · 57.1%
S
1.00 · 7.1%

能量与稳定性

凸包上方能量
0.1759
eV/atom
形成能
0.0409
eV/atom
校正后总能量
-51.8968
eV
原始总能量
-51.2333
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.5487
eV
费米能级态密度
2.0229
总磁矩
0.0000
μB

其他信息

原型 ID

ABC4D8_731_spg8

分解产物

NiH4 CuH4 H3S Cu

计算时间

2025-04-29 18:53:29

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: agm007010368).

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 agm007010368
data_agm007010368
_cell_length_a     4.73332
_cell_length_b     4.73332
_cell_length_c     5.96720
_cell_angle_alpha  77.93263
_cell_angle_beta   102.06737
_cell_angle_gamma  100.54602
_cell_volume       126.48390
_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
  Cu1 Cu 0.44750 0.55250 0.69189 1.00000
  Cu2 Cu 0.41796 0.99666 0.86231 1.00000
  Cu3 Cu 0.00334 0.58204 0.86231 1.00000
  Cu4 Cu 0.94688 0.05312 0.53118 1.00000
  Ni1 Ni 0.96063 0.03937 0.98995 1.00000
  H1 H 0.38058 0.27749 0.25265 1.00000
  H2 H 0.72251 0.61942 0.25265 1.00000
  H3 H 0.73313 0.26687 0.93433 1.00000
  H4 H 0.97179 0.02821 0.26034 1.00000
  H5 H 0.70369 0.78665 0.87663 1.00000
  H6 H 0.21335 0.29631 0.87663 1.00000
  H7 H 0.18859 0.81141 0.07428 1.00000
  H8 H 0.19524 0.80476 0.62057 1.00000
  S1 S 0.61065 0.38935 0.41242 1.00000
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