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CuSn(H4Pd)2

Alexandria ALEX

Alex-ID: agm007484686 · 空间群: P-1 (#2)

基础信息

化学式
CuSn(H4Pd)2
Alex-ID
agm007484686
元素数
4
位点数
12
空间群
P-1 (#2)
晶系
triclinic
体积
128.82
ų
晶胞参数 a
4.8635
Å
晶胞参数 b
4.8614
Å
晶胞参数 c
5.9705
Å
α 角
89.40
°
β 角
104.56
°
γ 角
108.97
°

组成

元素组成(原子分数)
组成信息
化学式
CuSn(H4Pd)2
Cu
1.00 · 8.3%
Sn
1.00 · 8.3%
H
8.00 · 66.7%
Pd
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.3169
eV/atom
形成能
0.1734
eV/atom
校正后总能量
-42.3852
eV
原始总能量
-42.3852
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
1.7879
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D8_757_spg148

分解产物

SnPd2 CuH4 H2

计算时间

2024-02-09 02:13:15

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: agm007484686).

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 agm007484686
data_agm007484686
_cell_length_a     4.86346
_cell_length_b     4.86143
_cell_length_c     5.97050
_cell_angle_alpha  89.39959
_cell_angle_beta   104.55642
_cell_angle_gamma  108.96633
_cell_volume       128.82199
_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 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.00000 0.50000 0.50000 1.00000
  H1 H 0.64414 0.25096 0.65373 1.00000
  H2 H 0.60941 0.94359 0.90360 1.00000
  H3 H 0.35586 0.74904 0.34627 1.00000
  H4 H 0.36277 0.45612 0.80618 1.00000
  H5 H 0.63723 0.54388 0.19382 1.00000
  H6 H 0.97989 0.68257 0.88309 1.00000
  H7 H 0.02011 0.31743 0.11691 1.00000
  H8 H 0.39059 0.05641 0.09640 1.00000
  Pd1 Pd 0.64708 0.31429 0.93492 1.00000
  Pd2 Pd 0.35292 0.68571 0.06508 1.00000
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