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TiNb9

Alexandria ALEX

Alex-ID: agm044846447 · 空间群: P-1 (#2)

基础信息

化学式
TiNb9
Alex-ID
agm044846447
元素数
2
位点数
10
空间群
P-1 (#2)
晶系
triclinic
体积
181.02
ų
晶胞参数 a
5.4603
Å
晶胞参数 b
5.5175
Å
晶胞参数 c
6.6151
Å
α 角
108.54
°
β 角
106.66
°
γ 角
84.47
°

组成

元素组成(原子分数)
组成信息
化学式
TiNb9
Ti
1.00 · 10.0%
Nb
9.00 · 90.0%

能量与稳定性

凸包上方能量
0.0051
eV/atom
形成能
-0.0131
eV/atom
校正后总能量
-98.6535
eV
原始总能量
-98.6535
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
16.7953
总磁矩
0.0000
μB

其他信息

原型 ID

AB9_55_spg2

分解产物

TiNb7 TiNb11

计算时间

2024-10-22 03:54:30.567383

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: agm044846447).

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 agm044846447
data_agm044846447
_cell_length_a     5.46027
_cell_length_b     5.51746
_cell_length_c     6.61510
_cell_angle_alpha  108.53591
_cell_angle_beta   106.66009
_cell_angle_gamma  84.47171
_cell_volume       181.01898
_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
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Nb1 Nb 0.19554 0.59352 0.19761 1.00000
  Nb2 Nb 0.80446 0.40648 0.80239 1.00000
  Nb3 Nb 0.79836 0.40175 0.30112 1.00000
  Nb4 Nb 0.20164 0.59825 0.69888 1.00000
  Nb5 Nb 0.40011 0.20026 0.40171 1.00000
  Nb6 Nb 0.59989 0.79974 0.59829 1.00000
  Nb7 Nb 0.59169 0.80198 0.09983 1.00000
  Nb8 Nb 0.40831 0.19802 0.90017 1.00000
  Nb9 Nb 0.00000 0.00000 0.50000 1.00000
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