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Ta(NbOs)3

Alexandria ALEX

Alex-ID: agm005992822 · 空间群: Cmmm (#65)

Alexandria Database API

基础信息

化学式
Ta(NbOs)3
Alex-ID
agm005992822
元素数
3
位点数
14
空间群
Cmmm (#65)
晶系
orthorhombic
体积
244.70
ų
晶胞参数 a
6.2921
Å
晶胞参数 b
6.2921
Å
晶胞参数 c
6.1863
Å
α 角
90.00
°
β 角
90.00
°
γ 角
87.58
°

组成

元素组成（原子分数）
组成信息
化学式
Ta(NbOs)3
Ta
2.00 · 14.3%
Nb
6.00 · 42.9%
Os
6.00 · 42.9%

能量与稳定性

凸包上方能量
0.2690
eV/atom
形成能
-0.0011
eV/atom
校正后总能量
-151.5183
eV
原始总能量
-151.5183
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0016
eV
费米能级态密度
10.4623
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C3_294_spg65

分解产物

Nb3Os2 TaNbOs Ta5NbOs6

计算时间

2023-08-06 09:20:23.799956

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: agm005992822).

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 agm005992822
data_agm005992822
_cell_length_a     6.29208
_cell_length_b     6.29208
_cell_length_c     6.18633
_cell_angle_alpha  90.00049
_cell_angle_beta   90.00049
_cell_angle_gamma  87.58030
_cell_volume       244.70024
_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 0.24217 0.24217 0.99999 1.00000
  Ta2 Ta 0.75783 0.75783 0.00001 1.00000
  Nb1 Nb 0.25729 0.25729 0.50002 1.00000
  Nb2 Nb 0.27044 0.72956 0.50000 1.00000
  Nb3 Nb 0.72956 0.27044 0.50000 1.00000
  Nb4 Nb 0.29538 0.70462 0.00000 1.00000
  Nb5 Nb 0.70462 0.29538 1.00000 1.00000
  Nb6 Nb 0.74271 0.74271 0.49998 1.00000
  Os1 Os 1.00000 1.00000 0.74827 1.00000
  Os2 Os 0.49999 0.00000 0.24931 1.00000
  Os3 Os 0.00000 0.49999 0.24931 1.00000
  Os4 Os 0.50001 1.00000 0.75069 1.00000
  Os5 Os 1.00000 0.50001 0.75069 1.00000
  Os6 Os 0.00000 0.00000 0.25173 1.00000
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