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La2Nd8In

Alexandria ALEX

Alex-ID: agm005992252 · 空间群: Immm (#71)

Alexandria Database API

基础信息

化学式
La2Nd8In
Alex-ID
agm005992252
元素数
3
位点数
11
空间群
Immm (#71)
晶系
orthorhombic
体积
389.99
ų
晶胞参数 a
5.6660
Å
晶胞参数 b
7.7818
Å
晶胞参数 c
10.0686
Å
α 角
112.73
°
β 角
106.32
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
La2Nd8In
La
2.00 · 18.2%
Nd
8.00 · 72.7%
In
1.00 · 9.1%

能量与稳定性

凸包上方能量
0.1155
eV/atom
形成能
0.0112
eV/atom
校正后总能量
-50.6808
eV
原始总能量
-50.6808
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
15.0613
总磁矩
-0.0001
μB

其他信息

原型 ID

AB2C8_1408_spg2

分解产物

LaNd5In2 La3In Nd

计算时间

2023-10-20 05:32:37

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: agm005992252).

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 agm005992252
data_agm005992252
_cell_length_a     5.66604
_cell_length_b     7.78183
_cell_length_c     10.06859
_cell_angle_alpha  112.73236
_cell_angle_beta   106.32314
_cell_angle_gamma  90.00000
_cell_volume       389.98646
_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 0.19282 0.69305 0.38613 1.00000
  La2 La 0.80718 0.30695 0.61387 1.00000
  Nd1 Nd 0.63525 0.86224 0.27025 1.00000
  Nd2 Nd 0.36475 0.59199 0.72976 1.00000
  Nd3 Nd 0.17416 0.17410 0.34819 1.00000
  Nd4 Nd 1.00000 0.25618 0.99999 1.00000
  Nd5 Nd 0.82584 0.82590 0.65181 1.00000
  Nd6 Nd 0.63525 0.40801 0.27024 1.00000
  Nd7 Nd 0.36475 0.13776 0.72975 1.00000
  Nd8 Nd 0.00000 0.74382 0.00001 1.00000
  In1 In 0.50000 0.00000 0.00000 1.00000
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