PuTh2S3

Alexandria ALEX

Alex-ID: agm033491037 · 空间群: Fddd (#70)

Alexandria Database API

基础信息

化学式

PuTh2S3

Alex-ID

agm033491037

元素数

位点数

空间群

Fddd (#70)

晶系

orthorhombic

体积

547.43

Å³

晶胞参数 a

13.2435

晶胞参数 b

12.6313

晶胞参数 c

6.9570

α 角

79.32

β 角

69.60

γ 角

31.08

组成

元素组成（原子分数）

组成信息

化学式

PuTh2S3

4.00 · 16.7%

8.00 · 33.3%

12.00 · 50.0%

能量与稳定性

凸包上方能量

0.0000

eV/atom

形成能

-2.1637

eV/atom

校正后总能量

-218.1641

原始总能量

-210.2026

电子结构

间接带隙

0.0000

直接带隙

0.0040

费米能级态密度

32.3161

总磁矩

21.8009

μB

其他信息

原型 ID

AB2C3_36_spg70

分解产物

PuTh2S3

计算时间

2024-08-25 00:10:53.355748

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: agm033491037).

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 agm033491037
data_agm033491037
_cell_length_a     13.24347
_cell_length_b     12.63135
_cell_length_c     6.95703
_cell_angle_alpha  79.32318
_cell_angle_beta   69.59758
_cell_angle_gamma  31.07924
_cell_volume       547.43132
_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
  Pu1 Pu 0.91655 0.91655 0.08345 1.00000
  Pu2 Pu 0.33345 0.33345 0.16655 1.00000
  Pu3 Pu 0.16655 0.16655 0.33345 1.00000
  Pu4 Pu 0.08345 0.08345 0.91655 1.00000
  Th1 Th 0.99928 0.99928 0.50072 1.00000
  Th2 Th 0.41756 0.41756 0.58244 1.00000
  Th3 Th 0.83244 0.83244 0.66756 1.00000
  Th4 Th 0.25072 0.25072 0.74928 1.00000
  Th5 Th 0.74928 0.74928 0.25072 1.00000
  Th6 Th 0.66756 0.66756 0.83244 1.00000
  Th7 Th 0.58244 0.58244 0.41756 1.00000
  Th8 Th 0.50072 0.50072 0.99928 1.00000
  S1 S 0.66466 0.16584 0.84261 1.00000
  S2 S 0.16584 0.66466 0.32688 1.00000
  S3 S 0.58534 0.08416 0.40739 1.00000
  S4 S 0.08416 0.58534 0.92312 1.00000
  S5 S 0.49082 0.00918 0.00918 1.00000
  S6 S 0.00918 0.49082 0.49082 1.00000
  S7 S 0.92312 0.40739 0.08416 1.00000
  S8 S 0.40739 0.92312 0.58534 1.00000
  S9 S 0.32688 0.84261 0.16584 1.00000
  S10 S 0.84261 0.32688 0.66466 1.00000
  S11 S 0.75918 0.24082 0.24082 1.00000
  S12 S 0.24082 0.75918 0.75918 1.00000

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