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Ho8IrRu3Au4

Alexandria ALEX

Alex-ID: agm044776335 · 空间群: P4/mmm (#123)

Alexandria Database API

基础信息

化学式
Ho8IrRu3Au4
Alex-ID
agm044776335
元素数
4
位点数
16
空间群
P4/mmm (#123)
晶系
tetragonal
体积
340.63
ų
晶胞参数 a
6.8308
Å
晶胞参数 b
6.8308
Å
晶胞参数 c
7.3003
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
Ho8IrRu3Au4
Ho
8.00 · 50.0%
Ir
1.00 · 6.3%
Ru
3.00 · 18.8%
Au
4.00 · 25.0%

能量与稳定性

凸包上方能量
0.0143
eV/atom
形成能
-0.7188
eV/atom
校正后总能量
-97.9266
eV
原始总能量
-97.9266
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
12.7526
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C4D8_71_spg123

分解产物

Ho6IrRu2Au3 Ho2RuAu

计算时间

2024-11-02 22:27:16.729407

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: agm044776335).

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 agm044776335
data_agm044776335
_cell_length_a     6.83080
_cell_length_b     6.83080
_cell_length_c     7.30026
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       340.62894
_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
  Ho1 Ho 0.24949 0.75051 0.73087 1.00000
  Ho2 Ho 0.75051 0.75051 0.73087 1.00000
  Ho3 Ho 0.75051 0.75051 0.26913 1.00000
  Ho4 Ho 0.75051 0.24949 0.73087 1.00000
  Ho5 Ho 0.24949 0.75051 0.26913 1.00000
  Ho6 Ho 0.24949 0.24949 0.73087 1.00000
  Ho7 Ho 0.24949 0.24949 0.26913 1.00000
  Ho8 Ho 0.75051 0.24949 0.26913 1.00000
  Ir1 Ir 0.50000 0.50000 0.50000 1.00000
  Ru1 Ru 0.00000 0.00000 0.50000 1.00000
  Ru2 Ru 0.50000 0.00000 0.50000 1.00000
  Ru3 Ru 0.00000 0.50000 0.50000 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
  Au2 Au 0.50000 0.00000 0.00000 1.00000
  Au3 Au 0.50000 0.50000 0.00000 1.00000
  Au4 Au 0.00000 0.50000 0.00000 1.00000
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