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Ru3PtW

Alexandria ALEX

Alex-ID: agm005771937 · 空间群: R-3m (#166)

基础信息

化学式
Ru3PtW
Alex-ID
agm005771937
元素数
3
位点数
5
空间群
R-3m (#166)
晶系
trigonal
体积
101.94
ų
晶胞参数 a
5.1898
Å
晶胞参数 b
5.1898
Å
晶胞参数 c
5.2987
Å
α 角
60.68
°
β 角
60.68
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
Ru3PtW
Ru
3.00 · 60.0%
Pt
1.00 · 20.0%
W
1.00 · 20.0%

能量与稳定性

凸包上方能量
1.4328
eV/atom
形成能
1.3022
eV/atom
校正后总能量
-40.3576
eV
原始总能量
-40.3576
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
7.0594
总磁矩
0.6891
μB

其他信息

原型 ID

ABC3_688_spg12

分解产物

Ru2PtW Ru

计算时间

2023-07-05 14:44:40.850286

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: agm005771937).

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 agm005771937
data_agm005771937
_cell_length_a     5.18981
_cell_length_b     5.18981
_cell_length_c     5.29868
_cell_angle_alpha  60.67738
_cell_angle_beta   60.67738
_cell_angle_gamma  60.00000
_cell_volume       101.93588
_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
  Ru1 Ru 0.47500 0.97501 0.57499 1.00000
  Ru2 Ru 0.97501 0.47500 0.57499 1.00000
  Ru3 Ru 0.97501 0.97501 0.57499 1.00000
  Pt1 Pt 0.97499 0.97499 0.07503 1.00000
  W1 W 0.47500 0.47500 0.57500 1.00000
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