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Nd6TeP2Se3

Alexandria ALEX

Alex-ID: agm004604129 · 空间群: C2/m (#12)

基础信息

化学式
Nd6TeP2Se3
Alex-ID
agm004604129
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
328.81
ų
晶胞参数 a
4.2315
Å
晶胞参数 b
8.5895
Å
晶胞参数 c
9.5250
Å
α 角
102.74
°
β 角
102.83
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Nd6TeP2Se3
Nd
6.00 · 50.0%
Te
1.00 · 8.3%
P
2.00 · 16.7%
Se
3.00 · 25.0%

能量与稳定性

凸包上方能量
0.0203
eV/atom
形成能
-1.7225
eV/atom
校正后总能量
-73.7375
eV
原始总能量
-73.7375
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.1334
eV
费米能级态密度
3.5452
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D6_214_spg12

分解产物

Nd6Te3P2Se Nd3PSe2

计算时间

2022-06-28 17:32:03.185870

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: agm004604129).

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 agm004604129
data_agm004604129
_cell_length_a     4.23145
_cell_length_b     8.58951
_cell_length_c     9.52499
_cell_angle_alpha  102.73648
_cell_angle_beta   102.83381
_cell_angle_gamma  90.00000
_cell_volume       328.80558
_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 0.32490 0.88939 0.64981 1.00000
  Nd2 Nd 0.67214 0.57359 0.34429 1.00000
  Nd3 Nd 0.67510 0.11061 0.35019 1.00000
  Nd4 Nd 0.01081 0.27270 0.02161 1.00000
  Nd5 Nd 0.98919 0.72730 0.97839 1.00000
  Nd6 Nd 0.32786 0.42641 0.65571 1.00000
  Te1 Te 0.50000 0.00000 0.00000 1.00000
  P1 P 0.83148 0.66364 0.66296 1.00000
  P2 P 0.16852 0.33636 0.33704 1.00000
  Se1 Se 0.50000 0.50000 0.00000 1.00000
  Se2 Se 0.83856 0.16428 0.67712 1.00000
  Se3 Se 0.16144 0.83572 0.32288 1.00000
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