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Sc3TiNb5

Alexandria ALEX

Alex-ID: agm072391024 · 空间群: P1 (#1)

基础信息

化学式
Sc3TiNb5
Alex-ID
agm072391024
元素数
3
位点数
9
空间群
P1 (#1)
晶系
triclinic
体积
177.84
ų
晶胞参数 a
5.6307
Å
晶胞参数 b
5.5876
Å
晶胞参数 c
5.7304
Å
α 角
94.48
°
β 角
95.00
°
γ 角
96.23
°

组成

元素组成(原子分数)
组成信息
化学式
Sc3TiNb5
Sc
3.00 · 33.3%
Ti
1.00 · 11.1%
Nb
5.00 · 55.6%

能量与稳定性

凸包上方能量
0.0783
eV/atom
形成能
0.0668
eV/atom
校正后总能量
-76.6370
eV
原始总能量
-76.6369
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0356
eV
费米能级态密度
10.3195
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C5_1189_spg1

分解产物

TiNb7 Sc Ti

计算时间

2024-09-24 19:40:29.195184

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: agm072391024).

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 agm072391024
data_agm072391024
_cell_length_a     5.63066
_cell_length_b     5.58762
_cell_length_c     5.73044
_cell_angle_alpha  94.48444
_cell_angle_beta   95.00244
_cell_angle_gamma  96.22521
_cell_volume       177.84435
_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
  Sc1 Sc 0.55587 0.77999 0.44111 1.00000
  Sc2 Sc 0.01411 0.53668 0.55862 1.00000
  Sc3 Sc 0.09731 0.02164 0.32714 1.00000
  Ti1 Ti 0.88021 0.10565 0.82600 1.00000
  Nb1 Nb 0.47341 0.30912 0.67458 1.00000
  Nb2 Nb 0.62972 0.24945 0.21380 1.00000
  Nb3 Nb 0.35035 0.90216 0.90299 1.00000
  Nb4 Nb 0.77594 0.64022 0.98884 1.00000
  Nb5 Nb 0.22307 0.45507 0.06692 1.00000
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