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Sc4In3

Alexandria ALEX

Alex-ID: agm005486377 · 空间群: I4/mmm (#139)

基础信息

化学式
Sc4In3
Alex-ID
agm005486377
元素数
2
位点数
7
空间群
I4/mmm (#139)
晶系
tetragonal
体积
165.48
ų
晶胞参数 a
11.6982
Å
晶胞参数 b
11.6982
Å
晶胞参数 c
11.6982
Å
α 角
161.24
°
β 角
161.24
°
γ 角
26.65
°

组成

元素组成(原子分数)
组成信息
化学式
Sc4In3
Sc
4.00 · 57.1%
In
3.00 · 42.9%

能量与稳定性

凸包上方能量
0.2015
eV/atom
形成能
-0.1954
eV/atom
校正后总能量
-35.0028
eV
原始总能量
-35.0028
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0001
eV
费米能级态密度
8.2029
总磁矩
1.9287
μB

其他信息

原型 ID

A3B4_106_spg139

分解产物

Sc2In ScIn

计算时间

2023-03-18 02:36:07.443228

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: agm005486377).

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 agm005486377
data_agm005486377
_cell_length_a     11.69818
_cell_length_b     11.69818
_cell_length_c     11.69818
_cell_angle_alpha  161.24224
_cell_angle_beta   161.24224
_cell_angle_gamma  26.64872
_cell_volume       165.47719
_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 0.85458 0.85458 0.00000 1.00000
  Sc2 Sc 0.14542 0.14542 0.00000 1.00000
  Sc3 Sc 0.57248 0.57248 0.00000 1.00000
  Sc4 Sc 0.42752 0.42752 0.00000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.71315 0.71315 0.00000 1.00000
  In3 In 0.28685 0.28685 0.00000 1.00000
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