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Nd3SnTe2

Alexandria ALEX

Alex-ID: agm034894242 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
Nd3SnTe2
Alex-ID
agm034894242
元素数
3
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
392.70
ų
晶胞参数 a
10.1097
Å
晶胞参数 b
10.1097
Å
晶胞参数 c
9.0561
Å
α 角
77.06
°
β 角
102.94
°
γ 角
154.16
°

组成

元素组成（原子分数）
组成信息
化学式
Nd3SnTe2
Nd
6.00 · 50.0%
Sn
2.00 · 16.7%
Te
4.00 · 33.3%

能量与稳定性

凸包上方能量
0.0125
eV/atom
形成能
-1.2503
eV/atom
校正后总能量
-64.2101
eV
原始总能量
-64.2101
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0169
eV
费米能级态密度
3.3060
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_32_spg12

分解产物

Nd3SnTe2

计算时间

2024-12-04 13:49:12

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: agm034894242).

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 agm034894242
data_agm034894242
_cell_length_a     10.10969
_cell_length_b     10.10969
_cell_length_c     9.05606
_cell_angle_alpha  77.06305
_cell_angle_beta   102.93695
_cell_angle_gamma  154.15525
_cell_volume       392.70469
_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
  Nd1 Nd 0.33256 0.66744 0.90619 1.00000
  Nd2 Nd 0.66865 0.33135 0.57819 1.00000
  Nd3 Nd 0.66744 0.33256 0.09381 1.00000
  Nd4 Nd 0.00477 0.99523 0.25347 1.00000
  Nd5 Nd 0.99523 0.00477 0.74653 1.00000
  Nd6 Nd 0.33135 0.66865 0.42181 1.00000
  Sn1 Sn 0.83316 0.16684 0.66679 1.00000
  Sn2 Sn 0.16684 0.83316 0.33321 1.00000
  Te1 Te 0.50000 0.50000 0.50000 1.00000
  Te2 Te 0.83521 0.16479 0.16540 1.00000
  Te3 Te 0.16479 0.83521 0.83460 1.00000
  Te4 Te 0.50000 0.50000 0.00000 1.00000
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