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Zr2Ga8Rh

Alexandria ALEX

Alex-ID: agm005890551 · 空间群: P4/mmm (#123)

Alexandria Database API

基础信息

化学式
Zr2Ga8Rh
Alex-ID
agm005890551
元素数
3
位点数
11
空间群
P4/mmm (#123)
晶系
tetragonal
体积
191.40
ų
晶胞参数 a
4.2057
Å
晶胞参数 b
4.2057
Å
晶胞参数 c
10.8208
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
Zr2Ga8Rh
Rh
1.00 · 9.1%
Ga
8.00 · 72.7%
Zr
2.00 · 18.2%

能量与稳定性

凸包上方能量
0.0082
eV/atom
形成能
-0.4988
eV/atom
校正后总能量
-54.1687
eV
原始总能量
-54.1687
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
4.5647
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C8_15_spg123

分解产物

Ga17Rh10 Ga3Rh ZrGa3

计算时间

2023-10-18 13:02:13.469525

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: agm005890551).

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 agm005890551
data_agm005890551
_cell_length_a     4.20571
_cell_length_b     4.20571
_cell_length_c     10.82080
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00001
_cell_angle_gamma  90.00000
_cell_volume       191.39819
_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
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.00000 0.50000 0.50000 1.00000
  Ga2 Ga 0.50000 0.00000 0.50000 1.00000
  Ga3 Ga 0.50000 0.50000 0.31150 1.00000
  Ga4 Ga 0.50000 0.50000 0.68850 1.00000
  Ga5 Ga 0.00000 0.50000 0.12913 1.00000
  Ga6 Ga 0.50000 0.00000 0.12913 1.00000
  Ga7 Ga 1.00000 0.50000 0.87087 1.00000
  Ga8 Ga 0.50000 0.00000 0.87087 1.00000
  Zr1 Zr 1.00000 0.00000 0.31359 1.00000
  Zr2 Zr 0.00000 0.00000 0.68641 1.00000
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