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La15In4

Alexandria ALEX

Alex-ID: agm073025293 · 空间群: I-43d (#220)

基础信息

化学式
La15In4
Alex-ID
agm073025293
元素数
2
位点数
38
空间群
I-43d (#220)
晶系
cubic
体积
1,241.54
ų
晶胞参数 a
11.7272
Å
晶胞参数 b
11.7272
Å
晶胞参数 c
11.7272
Å
α 角
109.47
°
β 角
109.47
°
γ 角
109.47
°

组成

元素组成(原子分数)
组成信息
化学式
La15In4
La
30.00 · 78.9%
In
8.00 · 21.1%

能量与稳定性

凸包上方能量
0.0341
eV/atom
形成能
-0.2140
eV/atom
校正后总能量
-178.1139
eV
原始总能量
-178.1139
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
51.1271
总磁矩
0.0000
μB

其他信息

原型 ID

A4B15_2_spg220

分解产物

La3In La

计算时间

2024-10-20 10:38:26

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: agm073025293).

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 agm073025293
data_agm073025293
_cell_length_a     11.72721
_cell_length_b     11.72721
_cell_length_c     11.72721
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       1241.54310
_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
  La1 La 0.69762 0.05978 0.92719 1.00000
  La2 La 0.75000 0.87500 0.12500 1.00000
  La3 La 0.13784 0.86741 0.44022 1.00000
  La4 La 0.72957 0.36216 0.80238 1.00000
  La5 La 0.57281 0.63259 0.77043 1.00000
  La6 La 0.22957 0.30238 0.86216 1.00000
  La7 La 0.80238 0.72957 0.36216 1.00000
  La8 La 0.36741 0.63784 0.94022 1.00000
  La9 La 0.07281 0.27043 0.13259 1.00000
  La10 La 0.92719 0.69762 0.05978 1.00000
  La11 La 0.44022 0.13784 0.86741 1.00000
  La12 La 0.30238 0.86216 0.22957 1.00000
  La13 La 0.12500 0.75000 0.87500 1.00000
  La14 La 0.36216 0.80238 0.72957 1.00000
  La15 La 0.37500 0.25000 0.62500 1.00000
  La16 La 0.13259 0.07281 0.27043 1.00000
  La17 La 0.94022 0.36741 0.63784 1.00000
  La18 La 0.42719 0.55978 0.19762 1.00000
  La19 La 0.63784 0.94022 0.36741 1.00000
  La20 La 0.62500 0.37500 0.25000 1.00000
  La21 La 0.05978 0.92719 0.69762 1.00000
  La22 La 0.86741 0.44022 0.13784 1.00000
  La23 La 0.86216 0.22957 0.30238 1.00000
  La24 La 0.77043 0.57281 0.63259 1.00000
  La25 La 0.55978 0.19762 0.42719 1.00000
  La26 La 0.63259 0.77043 0.57281 1.00000
  La27 La 0.19762 0.42719 0.55978 1.00000
  La28 La 0.25000 0.62500 0.37500 1.00000
  La29 La 0.27043 0.13259 0.07281 1.00000
  La30 La 0.87500 0.12500 0.75000 1.00000
  In1 In 0.50000 0.00000 0.59021 1.00000
  In2 In 0.00000 0.59021 0.50000 1.00000
  In3 In 0.50000 0.00000 0.09021 1.00000
  In4 In 0.40979 0.40979 0.40979 1.00000
  In5 In 0.90979 0.90979 0.90979 1.00000
  In6 In 0.00000 0.09021 0.50000 1.00000
  In7 In 0.09021 0.50000 0.00000 1.00000
  In8 In 0.59021 0.50000 0.00000 1.00000
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