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ZnB(H4Pd)2

Alexandria ALEX

Alex-ID: agm099344591 · 空间群: P1 (#1)

基础信息

化学式
ZnB(H4Pd)2
Alex-ID
agm099344591
元素数
4
位点数
12
空间群
P1 (#1)
晶系
triclinic
体积
105.19
ų
晶胞参数 a
2.8622
Å
晶胞参数 b
3.6379
Å
晶胞参数 c
10.5834
Å
α 角
89.52
°
β 角
72.67
°
γ 角
90.04
°

组成

元素组成(原子分数)
组成信息
化学式
ZnB(H4Pd)2
Zn
1.00 · 8.3%
B
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
0.2422
eV/atom
形成能
0.0523
eV/atom
校正后总能量
-43.6316
eV
原始总能量
-43.6316
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
2.1305
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D8_2889_spg1

分解产物

ZnHPd2 BH9 B2H5

计算时间

2025-06-13 14:59:41

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: agm099344591).

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 agm099344591
data_agm099344591
_cell_length_a     2.86225
_cell_length_b     3.63786
_cell_length_c     10.58341
_cell_angle_alpha  89.52337
_cell_angle_beta   72.66770
_cell_angle_gamma  90.03547
_cell_volume       105.19131
_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
  Zn1 Zn 0.83385 0.18554 0.53315 1.00000
  B1 B 0.91007 0.25927 0.09293 1.00000
  H1 H 0.20368 0.69269 0.28230 1.00000
  H2 H 0.08408 0.18165 0.70378 1.00000
  H3 H 0.59234 0.19068 0.38753 1.00000
  H4 H 0.72727 0.68466 0.57139 1.00000
  H5 H 0.93592 0.57945 0.07127 1.00000
  H6 H 0.01797 0.06101 0.99792 1.00000
  H7 H 0.40022 0.11541 0.10587 1.00000
  H8 H 0.48044 0.67884 0.79233 1.00000
  Pd1 Pd 0.21200 0.18882 0.27538 1.00000
  Pd2 Pd 0.10216 0.68198 0.68614 1.00000
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