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Nb8Ni3Sb4

Alexandria ALEX

Alex-ID: agm020104085 · 空间群: I-42m (#121)

Alexandria Database API

基础信息

化学式
Nb8Ni3Sb4
Alex-ID
agm020104085
元素数
3
位点数
15
空间群
I-42m (#121)
晶系
tetragonal
体积
271.32
ų
晶胞参数 a
7.8223
Å
晶胞参数 b
7.8223
Å
晶胞参数 c
7.8223
Å
α 角
95.68
°
β 角
95.68
°
γ 角
143.33
°

组成

元素组成（原子分数）
组成信息
化学式
Nb8Ni3Sb4
Nb
8.00 · 53.3%
Ni
3.00 · 20.0%
Sb
4.00 · 26.7%

能量与稳定性

凸包上方能量
0.0456
eV/atom
形成能
-0.2650
eV/atom
校正后总能量
-118.3743
eV
原始总能量
-118.3743
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0334
eV
费米能级态密度
11.4600
总磁矩
-0.0001
μB

其他信息

原型 ID

A3B4C8_196_spg121

分解产物

Nb5Sb4 Nb3Sb NbNi3

计算时间

2024-12-31 12:32:12

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: agm020104085).

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 agm020104085
data_agm020104085
_cell_length_a     7.82231
_cell_length_b     7.82231
_cell_length_c     7.82231
_cell_angle_alpha  95.67859
_cell_angle_beta   95.67859
_cell_angle_gamma  143.33150
_cell_volume       271.32408
_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
  Nb1 Nb 0.45030 0.66106 0.62488 1.00000
  Nb2 Nb 0.03618 0.82542 0.37512 1.00000
  Nb3 Nb 0.54970 0.17458 0.21076 1.00000
  Nb4 Nb 0.96382 0.33894 0.78924 1.00000
  Nb5 Nb 0.33894 0.96382 0.78924 1.00000
  Nb6 Nb 0.17458 0.54970 0.21076 1.00000
  Nb7 Nb 0.82542 0.03618 0.37512 1.00000
  Nb8 Nb 0.66106 0.45030 0.62488 1.00000
  Ni1 Ni 0.00000 0.50000 0.50000 1.00000
  Ni2 Ni 0.50000 0.00000 0.50000 1.00000
  Ni3 Ni 0.50000 0.50000 0.00000 1.00000
  Sb1 Sb 0.91589 0.62463 0.00000 1.00000
  Sb2 Sb 0.62463 0.91589 0.00000 1.00000
  Sb3 Sb 0.08411 0.08411 0.70874 1.00000
  Sb4 Sb 0.37537 0.37537 0.29126 1.00000
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