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NaH6PdS2

Alexandria ALEX

Alex-ID: agm007147973 · 空间群: P-1 (#2)

基础信息

化学式
NaH6PdS2
Alex-ID
agm007147973
元素数
4
位点数
10
空间群
P-1 (#2)
晶系
triclinic
体积
125.96
ų
晶胞参数 a
6.0355
Å
晶胞参数 b
4.1969
Å
晶胞参数 c
5.8651
Å
α 角
98.02
°
β 角
120.91
°
γ 角
82.73
°

组成

元素组成(原子分数)
组成信息
化学式
NaH6PdS2
Na
1.00 · 10.0%
H
6.00 · 60.0%
Pd
1.00 · 10.0%
S
2.00 · 20.0%

能量与稳定性

凸包上方能量
0.2554
eV/atom
形成能
-0.2298
eV/atom
校正后总能量
-36.5028
eV
原始总能量
-35.1759
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
1.9721
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D6_244_spg1

分解产物

H3S NaH3S NaHS HPd

计算时间

2024-01-30 08:45:08.602317

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: agm007147973).

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 agm007147973
data_agm007147973
_cell_length_a     6.03554
_cell_length_b     4.19689
_cell_length_c     5.86507
_cell_angle_alpha  98.02111
_cell_angle_beta   120.90767
_cell_angle_gamma  82.73085
_cell_volume       125.95805
_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
  Na1 Na 0.50000 0.50000 0.00000 1.00000
  H1 H 0.71127 0.01442 0.98582 1.00000
  H2 H 0.87238 0.63196 0.74513 1.00000
  H3 H 0.00716 0.72711 0.44813 1.00000
  H4 H 0.12762 0.36804 0.25487 1.00000
  H5 H 0.99284 0.27289 0.55187 1.00000
  H6 H 0.28873 0.98558 0.01418 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  S1 S 0.80353 0.29357 0.61624 1.00000
  S2 S 0.19647 0.70643 0.38376 1.00000
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