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Sc10NiPb6

Alexandria ALEX

Alex-ID: agm023076321 · 空间群: P-31m (#162)

Alexandria Database API

基础信息

化学式
Sc10NiPb6
Alex-ID
agm023076321
元素数
3
位点数
17
空间群
P-31m (#162)
晶系
trigonal
体积
403.31
ų
晶胞参数 a
8.6318
Å
晶胞参数 b
8.6318
Å
晶胞参数 c
6.2504
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°

组成

元素组成（原子分数）
组成信息
化学式
Sc10NiPb6
Sc
10.00 · 58.8%
Ni
1.00 · 5.9%
Pb
6.00 · 35.3%

能量与稳定性

凸包上方能量
0.0024
eV/atom
形成能
-0.4693
eV/atom
校正后总能量
-99.3267
eV
原始总能量
-99.3267
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
13.0955
总磁矩
0.0004
μB

其他信息

原型 ID

AB6C10_23_spg162

分解产物

Sc5NiPb3 Sc5Pb3

计算时间

2024-12-29 22:44:59

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: agm023076321).

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 agm023076321
data_agm023076321
_cell_length_a     8.63178
_cell_length_b     8.63178
_cell_length_c     6.25040
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       403.31014
_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 0.66667 0.33333 0.50000 1.00000
  Sc2 Sc 0.33333 0.66667 0.50000 1.00000
  Sc3 Sc 0.33333 0.66667 0.00000 1.00000
  Sc4 Sc 0.66667 0.33333 0.00000 1.00000
  Sc5 Sc 0.76249 0.76249 0.24692 1.00000
  Sc6 Sc 0.23751 0.00000 0.24692 1.00000
  Sc7 Sc 0.00000 0.23751 0.24692 1.00000
  Sc8 Sc 0.23751 0.23751 0.75308 1.00000
  Sc9 Sc 0.76249 0.00000 0.75308 1.00000
  Sc10 Sc 0.00000 0.76249 0.75308 1.00000
  Ni1 Ni 0.00000 0.00000 0.50000 1.00000
  Pb1 Pb 0.39486 0.39486 0.24882 1.00000
  Pb2 Pb 0.60514 0.00000 0.24882 1.00000
  Pb3 Pb 0.00000 0.60514 0.24882 1.00000
  Pb4 Pb 0.60514 0.60514 0.75118 1.00000
  Pb5 Pb 0.39486 0.00000 0.75118 1.00000
  Pb6 Pb 0.00000 0.39486 0.75118 1.00000
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