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KZrZnH6

Alexandria ALEX

Alex-ID: agm007111963 · 空间群: Amm2 (#38)

基础信息

化学式
KZrZnH6
Alex-ID
agm007111963
元素数
4
位点数
9
空间群
Amm2 (#38)
晶系
orthorhombic
体积
109.79
ų
晶胞参数 a
6.9173
Å
晶胞参数 b
6.9173
Å
晶胞参数 c
4.2620
Å
α 角
90.00
°
β 角
90.00
°
γ 角
147.43
°

组成

元素组成(原子分数)
组成信息
化学式
KZrZnH6
K
1.00 · 11.1%
Zr
1.00 · 11.1%
Zn
1.00 · 11.1%
H
6.00 · 66.7%

能量与稳定性

凸包上方能量
0.3426
eV/atom
形成能
-0.0098
eV/atom
校正后总能量
-30.4555
eV
原始总能量
-30.4555
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0169
eV
费米能级态密度
2.4144
总磁矩
0.1594
μB

其他信息

原型 ID

ABCD6_769_spg38

分解产物

Zr4H15 K2ZnH4 ZrH2 ZnH2

计算时间

2024-01-28 01:14:31.759176

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: agm007111963).

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 agm007111963
data_agm007111963
_cell_length_a     6.91731
_cell_length_b     6.91731
_cell_length_c     4.26196
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  147.42594
_cell_volume       109.79434
_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
  K1 K 0.36202 0.63798 0.00000 1.00000
  Zr1 Zr 0.09392 0.90608 0.50000 1.00000
  Zn1 Zn 0.64111 0.35889 0.00000 1.00000
  H1 H 0.54087 0.45913 0.28425 1.00000
  H2 H 0.98126 0.57319 0.71768 1.00000
  H3 H 0.42681 0.01874 0.71768 1.00000
  H4 H 0.54087 0.45913 0.71575 1.00000
  H5 H 0.42681 0.01874 0.28232 1.00000
  H6 H 0.98126 0.57319 0.28232 1.00000
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