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TiBe5Ir6

Alexandria ALEX

Alex-ID: agm006136273 · 空间群: Cmmm (#65)

基础信息

化学式
TiBe5Ir6
Alex-ID
agm006136273
元素数
3
位点数
12
空间群
Cmmm (#65)
晶系
orthorhombic
体积
141.41
ų
晶胞参数 a
4.0610
Å
晶胞参数 b
5.7676
Å
晶胞参数 c
6.3744
Å
α 角
90.00
°
β 角
108.71
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
TiBe5Ir6
Be
5.00 · 41.7%
Ir
6.00 · 50.0%
Ti
1.00 · 8.3%

能量与稳定性

凸包上方能量
0.0181
eV/atom
形成能
-0.6392
eV/atom
校正后总能量
-87.3628
eV
原始总能量
-87.3628
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0418
eV
费米能级态密度
6.8029
总磁矩
0.0000
μB

其他信息

原型 ID

AB5C6_95_spg12

分解产物

BeIr TiBe2Ir3

计算时间

2023-08-19 05:44:12.962267

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: agm006136273).

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 agm006136273
data_agm006136273
_cell_length_a     4.06105
_cell_length_b     5.76762
_cell_length_c     6.37436
_cell_angle_alpha  90.00020
_cell_angle_beta   108.70995
_cell_angle_gamma  90.00012
_cell_volume       141.41406
_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 0.66250 0.50000 0.32703 1.00000
  Be2 Be 0.33658 0.99998 0.67313 1.00000
  Be3 Be 0.00000 0.50000 0.00000 1.00000
  Be4 Be 0.66342 0.00002 0.32687 1.00000
  Be5 Be 0.33750 0.50000 0.67297 1.00000
  Ir1 Ir 0.82780 0.74443 0.65499 1.00000
  Ir2 Ir 0.82781 0.25556 0.65499 1.00000
  Ir3 Ir 0.50000 0.26375 1.00000 1.00000
  Ir4 Ir 0.50000 0.73625 0.00000 1.00000
  Ir5 Ir 0.17219 0.74444 0.34501 1.00000
  Ir6 Ir 0.17220 0.25557 0.34501 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
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