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TaTiNb

Alexandria ALEX

Alex-ID: agm017443053 · 空间群: P4/nmm (#129)

Alexandria Database API

基础信息

化学式
TaTiNb
Alex-ID
agm017443053
元素数
3
位点数
6
空间群
P4/nmm (#129)
晶系
tetragonal
体积
106.99
ų
晶胞参数 a
3.3049
Å
晶胞参数 b
3.3049
Å
晶胞参数 c
9.7953
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
TaTiNb
Ta
2.00 · 33.3%
Ti
2.00 · 33.3%
Nb
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.0591
eV/atom
形成能
0.0440
eV/atom
校正后总能量
-59.3708
eV
原始总能量
-59.3708
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
11.1141
总磁矩
0.0000
μB

其他信息

原型 ID

ABC_12734_spg129

分解产物

Ta2Nb Ti TaNb4

计算时间

2024-10-15 09:02:20.617098

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: agm017443053).

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 agm017443053
data_agm017443053
_cell_length_a     3.30490
_cell_length_b     3.30490
_cell_length_c     9.79531
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       106.98796
_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
  Ta1 Ta 0.50000 0.00000 0.91950 1.00000
  Ta2 Ta 0.00000 0.50000 0.08050 1.00000
  Ti1 Ti 0.50000 0.00000 0.25072 1.00000
  Ti2 Ti 0.00000 0.50000 0.74928 1.00000
  Nb1 Nb 0.50000 0.00000 0.57980 1.00000
  Nb2 Nb 0.00000 0.50000 0.42020 1.00000
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