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Be2Nb2SiRu5

Alexandria ALEX

Alex-ID: agm005132673 · 空间群: P4/mbm (#127)

Alexandria Database API

基础信息

化学式
Be2Nb2SiRu5
Alex-ID
agm005132673
元素数
4
位点数
20
空间群
P4/mbm (#127)
晶系
tetragonal
体积
264.39
ų
晶胞参数 a
3.0639
Å
晶胞参数 b
9.2892
Å
晶胞参数 c
9.2892
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
Be2Nb2SiRu5
Be
4.00 · 20.0%
Nb
4.00 · 20.0%
Si
2.00 · 10.0%
Ru
10.00 · 50.0%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.4675
eV/atom
校正后总能量
-168.1375
eV
原始总能量
-168.1375
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
9.7246
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C2D5_48_spg127

分解产物

Be2Nb2SiRu5

计算时间

2022-07-14 15:41:43.627813

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: agm005132673).

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 agm005132673
data_agm005132673
_cell_length_a     3.06394
_cell_length_b     9.28921
_cell_length_c     9.28921
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       264.38536
_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
  Be1 Be 0.00000 0.12537 0.62537 1.00000
  Be2 Be 0.00000 0.87463 0.37463 1.00000
  Be3 Be 0.00000 0.62537 0.87463 1.00000
  Be4 Be 0.00000 0.37463 0.12537 1.00000
  Nb1 Nb 0.00000 0.67329 0.17329 1.00000
  Nb2 Nb 0.00000 0.32671 0.82671 1.00000
  Nb3 Nb 0.00000 0.17329 0.32671 1.00000
  Nb4 Nb 0.00000 0.82671 0.67329 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Si2 Si 0.00000 0.50000 0.50000 1.00000
  Ru1 Ru 0.50000 0.20392 0.06843 1.00000
  Ru2 Ru 0.50000 0.79608 0.93157 1.00000
  Ru3 Ru 0.50000 0.06843 0.79608 1.00000
  Ru4 Ru 0.50000 0.70392 0.43157 1.00000
  Ru5 Ru 0.50000 0.93157 0.20392 1.00000
  Ru6 Ru 0.50000 0.29608 0.56843 1.00000
  Ru7 Ru 0.50000 0.56843 0.70392 1.00000
  Ru8 Ru 0.50000 0.43157 0.29608 1.00000
  Ru9 Ru 0.50000 0.50000 0.00000 1.00000
  Ru10 Ru 0.50000 0.00000 0.50000 1.00000
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