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NpAlTl2S5

Alexandria ALEX

Alex-ID: agm005159395 · 空间群: Cmc2_1 (#36)

基础信息

化学式
NpAlTl2S5
Alex-ID
agm005159395
元素数
4
位点数
18
空间群
Cmc2_1 (#36)
晶系
orthorhombic
体积
496.25
ų
晶胞参数 a
3.9271
Å
晶胞参数 b
9.3092
Å
晶胞参数 c
13.8867
Å
α 角
90.00
°
β 角
90.00
°
γ 角
102.18
°

组成

元素组成(原子分数)
组成信息
化学式
NpAlTl2S5
Np
2.00 · 11.1%
Al
2.00 · 11.1%
Tl
4.00 · 22.2%
S
10.00 · 55.6%

能量与稳定性

凸包上方能量
0.0804
eV/atom
形成能
-1.1989
eV/atom
校正后总能量
-105.6916
eV
原始总能量
-99.0570
eV

电子结构

间接带隙
0.0262
eV
直接带隙
0.0300
eV
费米能级态密度
9.4687
总磁矩
4.0033
μB

其他信息

原型 ID

ABC2D5_78_spg36

分解产物

NpTl2S3 AlTlS2 NpS3

计算时间

2023-01-06 14:35:35.303716

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: agm005159395).

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 agm005159395
data_agm005159395
_cell_length_a     3.92707
_cell_length_b     9.30920
_cell_length_c     13.88674
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.17652
_cell_volume       496.24839
_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
  Np1 Np 0.79603 0.59207 0.52867 1.00000
  Np2 Np 0.20397 0.40793 0.02867 1.00000
  Al1 Al 0.56441 0.12882 0.92419 1.00000
  Al2 Al 0.43559 0.87118 0.42419 1.00000
  Tl1 Tl 0.87788 0.75576 0.82883 1.00000
  Tl2 Tl 0.10677 0.21354 0.67539 1.00000
  Tl3 Tl 0.12212 0.24424 0.32883 1.00000
  Tl4 Tl 0.89323 0.78646 0.17539 1.00000
  S1 S 0.33820 0.67640 0.00931 1.00000
  S2 S 0.68972 0.37945 0.89665 1.00000
  S3 S 0.50226 0.00451 0.79073 1.00000
  S4 S 0.29263 0.58526 0.65083 1.00000
  S5 S 0.94741 0.89482 0.51937 1.00000
  S6 S 0.66180 0.32360 0.50931 1.00000
  S7 S 0.31028 0.62055 0.39665 1.00000
  S8 S 0.49774 0.99549 0.29073 1.00000
  S9 S 0.70737 0.41474 0.15083 1.00000
  S10 S 0.05259 0.10518 0.01937 1.00000
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