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Ni(H2Pd)2

Alexandria ALEX

Alex-ID: agm003463243 · 空间群: C2/m (#12)

基础信息

化学式
Ni(H2Pd)2
Alex-ID
agm003463243
元素数
3
位点数
7
空间群
C2/m (#12)
晶系
monoclinic
体积
55.37
ų
晶胞参数 a
2.8977
Å
晶胞参数 b
4.1434
Å
晶胞参数 c
5.1881
Å
α 角
111.30
°
β 角
106.22
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Ni(H2Pd)2
Ni
1.00 · 14.3%
H
4.00 · 57.1%
Pd
2.00 · 28.6%

能量与稳定性

凸包上方能量
0.0510
eV/atom
形成能
-0.0827
eV/atom
校正后总能量
-29.7071
eV
原始总能量
-29.7071
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0398
eV
费米能级态密度
1.5642
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C4_1300_spg12

分解产物

H4Pd NiH HPd

计算时间

2022-02-17 16:50:13.167316

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: agm003463243).

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 agm003463243
data_agm003463243
_cell_length_a     2.89770
_cell_length_b     4.14344
_cell_length_c     5.18807
_cell_angle_alpha  111.29955
_cell_angle_beta   106.21641
_cell_angle_gamma  90.00000
_cell_volume       55.36713
_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
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.83784 0.04335 0.67569 1.00000
  H2 H 0.16216 0.95665 0.32431 1.00000
  H3 H 0.51960 0.24476 0.03921 1.00000
  H4 H 0.48040 0.75524 0.96079 1.00000
  Pd1 Pd 0.66446 0.66352 0.32892 1.00000
  Pd2 Pd 0.33554 0.33648 0.67108 1.00000
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