H7Ru4Au

Alexandria ALEX

Alex-ID: agm007335547 · 空间群: Pmn2_1 (#31)

Alexandria Database API

基础信息

化学式

H7Ru4Au

Alex-ID

agm007335547

元素数

位点数

空间群

Pmn2_1 (#31)

晶系

orthorhombic

体积

224.33

Å³

晶胞参数 a

4.4385

晶胞参数 b

4.7491

晶胞参数 c

10.6426

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

H7Ru4Au

14.00 · 58.3%

8.00 · 33.3%

2.00 · 8.3%

能量与稳定性

凸包上方能量

0.2775

eV/atom

形成能

0.2599

eV/atom

校正后总能量

-119.8813

原始总能量

-119.8813

电子结构

间接带隙

0.0000

直接带隙

0.0295

费米能级态密度

14.9034

总磁矩

0.0000

μB

其他信息

原型 ID

AB4C7_144_spg31

分解产物

H8Ru3 Ru H6Au

计算时间

2024-03-26 07:24:18.646439

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: agm007335547).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm007335547
data_agm007335547
_cell_length_a     4.43851
_cell_length_b     4.74911
_cell_length_c     10.64258
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       224.33480
_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
  H1 H 0.05626 0.71642 0.59645 1.00000
  H2 H 0.55626 0.28358 0.90355 1.00000
  H3 H 0.38921 0.48324 0.26330 1.00000
  H4 H 0.88921 0.51676 0.23670 1.00000
  H5 H 0.88921 0.51676 0.76330 1.00000
  H6 H 0.38921 0.48324 0.73670 1.00000
  H7 H 0.51320 0.86792 0.16501 1.00000
  H8 H 0.01320 0.13208 0.33499 1.00000
  H9 H 0.01320 0.13208 0.66501 1.00000
  H10 H 0.51320 0.86792 0.83499 1.00000
  H11 H 0.42778 0.79003 0.50000 1.00000
  H12 H 0.92778 0.20997 0.00000 1.00000
  H13 H 0.05626 0.71642 0.40355 1.00000
  H14 H 0.55626 0.28358 0.09645 1.00000
  Ru1 Ru 0.67528 0.65867 0.37810 1.00000
  Ru2 Ru 0.18789 0.83140 0.74876 1.00000
  Ru3 Ru 0.68789 0.16860 0.75124 1.00000
  Ru4 Ru 0.17528 0.34133 0.12190 1.00000
  Ru5 Ru 0.17528 0.34133 0.87810 1.00000
  Ru6 Ru 0.67528 0.65867 0.62190 1.00000
  Ru7 Ru 0.18789 0.83140 0.25124 1.00000
  Ru8 Ru 0.68789 0.16860 0.24876 1.00000
  Au1 Au 0.08339 0.82797 0.00000 1.00000
  Au2 Au 0.58339 0.17203 0.50000 1.00000

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