K2LiNd4Nb2O12

Alexandria ALEX

Alex-ID: agm005246742 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

K2LiNd4Nb2O12

Alex-ID

agm005246742

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

316.61

Å³

晶胞参数 a

6.9972

晶胞参数 b

6.9972

晶胞参数 c

8.8647

α 角

77.22

β 角

77.22

γ 角

48.76

组成

元素组成（原子分数）

组成信息

化学式

K2LiNd4Nb2O12

2.00 · 9.5%

1.00 · 4.8%

4.00 · 19.0%

2.00 · 9.5%

12.00 · 57.1%

能量与稳定性

凸包上方能量

0.0677

eV/atom

形成能

-3.1871

eV/atom

校正后总能量

-169.7755

原始总能量

-161.3480

电子结构

间接带隙

0.0000

直接带隙

0.0292

费米能级态密度

4.0286

总磁矩

0.1563

μB

其他信息

原型 ID

AB2C2D4E12_47_spg12

分解产物

KNd2NbO6 LiNbO2 K3NbO4 Li3NbO4 Nd2O3

计算时间

2023-05-08 16:41:54.450160

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: agm005246742).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm005246742
data_agm005246742
_cell_length_a     6.99718
_cell_length_b     6.99718
_cell_length_c     8.86467
_cell_angle_alpha  77.21630
_cell_angle_beta   77.21630
_cell_angle_gamma  48.76474
_cell_volume       316.60845
_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
  K1 K 0.86487 0.89460 0.48070 1.00000
  K2 K 0.10540 0.13513 0.51930 1.00000
  Li1 Li 0.47883 0.52117 0.50000 1.00000
  Nd1 Nd 0.85937 0.88551 0.92087 1.00000
  Nd2 Nd 0.40467 0.43125 0.19550 1.00000
  Nd3 Nd 0.56875 0.59533 0.80450 1.00000
  Nd4 Nd 0.11449 0.14063 0.07913 1.00000
  Nb1 Nb 0.31419 0.34025 0.71894 1.00000
  Nb2 Nb 0.65975 0.68581 0.28106 1.00000
  O1 O 0.45591 0.00543 0.83609 1.00000
  O2 O 0.30524 0.79426 0.29907 1.00000
  O3 O 0.23315 0.76685 0.00000 1.00000
  O4 O 0.66733 0.23246 0.70190 1.00000
  O5 O 0.76754 0.33267 0.29810 1.00000
  O6 O 0.74050 0.25950 0.00000 1.00000
  O7 O 0.20574 0.69476 0.70093 1.00000
  O8 O 0.51766 0.02097 0.16426 1.00000
  O9 O 0.32192 0.35059 0.49930 1.00000
  O10 O 0.64941 0.67808 0.50070 1.00000
  O11 O 0.99457 0.54409 0.16391 1.00000
  O12 O 0.97903 0.48234 0.83574 1.00000

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