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Sc5Sb3

Alexandria ALEX

Alex-ID: agm005243554 · 空间群: Pnma (#62)

基础信息

化学式
Sc5Sb3
Alex-ID
agm005243554
元素数
2
位点数
32
空间群
Pnma (#62)
晶系
orthorhombic
体积
745.47
ų
晶胞参数 a
7.6093
Å
晶胞参数 b
8.7912
Å
晶胞参数 c
11.1440
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
Sc5Sb3
Sc
20.00 · 62.5%
Sb
12.00 · 37.5%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.8613
eV/atom
校正后总能量
-203.6600
eV
原始总能量
-203.6600
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0123
eV
费米能级态密度
27.9321
总磁矩
0.0000
μB

其他信息

原型 ID

A3B5_1604_spg62

分解产物

Sc5Sb3

计算时间

2024-10-09 01:55:14

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: agm005243554).

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 agm005243554
data_agm005243554
_cell_length_a     7.60925
_cell_length_b     8.79118
_cell_length_c     11.14404
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       745.47240
_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 0.02673 0.25000 0.51072 1.00000
  Sc2 Sc 0.97327 0.75000 0.48928 1.00000
  Sc3 Sc 0.47327 0.75000 0.01072 1.00000
  Sc4 Sc 0.52673 0.25000 0.98928 1.00000
  Sc5 Sc 0.35277 0.25000 0.28383 1.00000
  Sc6 Sc 0.64723 0.75000 0.71617 1.00000
  Sc7 Sc 0.14723 0.75000 0.78383 1.00000
  Sc8 Sc 0.85277 0.25000 0.21617 1.00000
  Sc9 Sc 0.18687 0.25000 0.77808 1.00000
  Sc10 Sc 0.81313 0.75000 0.22192 1.00000
  Sc11 Sc 0.31313 0.75000 0.27808 1.00000
  Sc12 Sc 0.68687 0.25000 0.72192 1.00000
  Sc13 Sc 0.19741 0.06128 0.06056 1.00000
  Sc14 Sc 0.80259 0.93872 0.93944 1.00000
  Sc15 Sc 0.30259 0.93872 0.56056 1.00000
  Sc16 Sc 0.80259 0.56128 0.93944 1.00000
  Sc17 Sc 0.69741 0.06128 0.43944 1.00000
  Sc18 Sc 0.19741 0.43872 0.06056 1.00000
  Sc19 Sc 0.69741 0.43872 0.43944 1.00000
  Sc20 Sc 0.30259 0.56128 0.56056 1.00000
  Sb1 Sb 0.41437 0.25000 0.53910 1.00000
  Sb2 Sb 0.58563 0.75000 0.46090 1.00000
  Sb3 Sb 0.08563 0.75000 0.03910 1.00000
  Sb4 Sb 0.91437 0.25000 0.96090 1.00000
  Sb5 Sb 0.06650 0.00403 0.32646 1.00000
  Sb6 Sb 0.93350 0.99597 0.67354 1.00000
  Sb7 Sb 0.43350 0.99597 0.82646 1.00000
  Sb8 Sb 0.93350 0.50403 0.67354 1.00000
  Sb9 Sb 0.56650 0.00403 0.17354 1.00000
  Sb10 Sb 0.06650 0.49597 0.32646 1.00000
  Sb11 Sb 0.56650 0.49597 0.17354 1.00000
  Sb12 Sb 0.43350 0.50403 0.82646 1.00000
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