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ZrSiRu

Alexandria ALEX

Alex-ID: agm005673518 · 空间群: P2_1/m (#11)

基础信息

化学式
ZrSiRu
Alex-ID
agm005673518
元素数
3
位点数
18
空间群
P2_1/m (#11)
晶系
monoclinic
体积
293.13
ų
晶胞参数 a
3.8969
Å
晶胞参数 b
6.6115
Å
晶胞参数 c
11.3777
Å
α 角
89.60
°
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
ZrSiRu
Zr
6.00 · 33.3%
Si
6.00 · 33.3%
Ru
6.00 · 33.3%

能量与稳定性

凸包上方能量
0.0633
eV/atom
形成能
-0.8822
eV/atom
校正后总能量
-155.3614
eV
原始总能量
-155.3614
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0231
eV
费米能级态密度
10.3497
总磁矩
0.0000
μB

其他信息

原型 ID

ABC_268_spg11

分解产物

ZrSiRu

计算时间

2023-06-18 11:27:53.901862

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: agm005673518).

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 agm005673518
data_agm005673518
_cell_length_a     3.89688
_cell_length_b     6.61149
_cell_length_c     11.37775
_cell_angle_alpha  89.60348
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       293.13114
_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
  Zr1 Zr 0.75000 0.51444 0.37195 1.00000
  Zr2 Zr 0.25000 0.99451 0.70368 1.00000
  Zr3 Zr 0.75000 0.00549 0.29632 1.00000
  Zr4 Zr 0.75000 0.66297 0.07899 1.00000
  Zr5 Zr 0.25000 0.48556 0.62805 1.00000
  Zr6 Zr 0.25000 0.33703 0.92101 1.00000
  Si1 Si 0.25000 0.77396 0.90834 1.00000
  Si2 Si 0.75000 0.27680 0.74923 1.00000
  Si3 Si 0.75000 0.78370 0.57787 1.00000
  Si4 Si 0.75000 0.22604 0.09166 1.00000
  Si5 Si 0.25000 0.21630 0.42213 1.00000
  Si6 Si 0.25000 0.72320 0.25077 1.00000
  Ru1 Ru 0.25000 0.98320 0.09021 1.00000
  Ru2 Ru 0.25000 0.84163 0.46122 1.00000
  Ru3 Ru 0.75000 0.64970 0.79459 1.00000
  Ru4 Ru 0.75000 0.15837 0.53878 1.00000
  Ru5 Ru 0.25000 0.35030 0.20541 1.00000
  Ru6 Ru 0.75000 0.01680 0.90979 1.00000
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