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ZnHRh2

Alexandria ALEX

Alex-ID: agm005672995 · 空间群: Pmma (#51)

基础信息

化学式
ZnHRh2
Alex-ID
agm005672995
元素数
3
位点数
8
空间群
Pmma (#51)
晶系
orthorhombic
体积
94.30
ų
晶胞参数 a
2.7702
Å
晶胞参数 b
5.5303
Å
晶胞参数 c
6.1554
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
ZnHRh2
Zn
2.00 · 25.0%
H
2.00 · 25.0%
Rh
4.00 · 50.0%

能量与稳定性

凸包上方能量
0.2697
eV/atom
形成能
0.0415
eV/atom
校正后总能量
-38.1095
eV
原始总能量
-38.1095
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0011
eV
费米能级态密度
10.9262
总磁矩
0.8355
μB

其他信息

原型 ID

ABC2_8993_spg51

分解产物

Zn(HRh)2 Rh ZnRh

计算时间

2023-07-12 14:22:58.267808

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: agm005672995).

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 agm005672995
data_agm005672995
_cell_length_a     2.77017
_cell_length_b     5.53025
_cell_length_c     6.15540
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       94.29913
_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 0.00000 0.25000 0.48889 1.00000
  Zn2 Zn 0.00000 0.75000 0.51111 1.00000
  H1 H 0.00000 0.25000 0.84673 1.00000
  H2 H 0.00000 0.75000 0.15327 1.00000
  Rh1 Rh 0.50000 0.00344 0.79178 1.00000
  Rh2 Rh 0.50000 0.99656 0.20822 1.00000
  Rh3 Rh 0.50000 0.50344 0.20822 1.00000
  Rh4 Rh 0.50000 0.49656 0.79178 1.00000
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