导航

HEAS Data Platform · 材料科学计算数据库

PuTh2S3

Alexandria ALEX

Alex-ID: agm017244243 · 空间群: Pnma (#62)

基础信息

化学式
PuTh2S3
Alex-ID
agm017244243
元素数
3
位点数
24
空间群
Pnma (#62)
晶系
orthorhombic
体积
549.86
ų
晶胞参数 a
5.6832
Å
晶胞参数 b
8.0460
Å
晶胞参数 c
12.0247
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
PuTh2S3
Pu
4.00 · 16.7%
Th
8.00 · 33.3%
S
12.00 · 50.0%

能量与稳定性

凸包上方能量
0.0142
eV/atom
形成能
-2.1495
eV/atom
校正后总能量
-217.8245
eV
原始总能量
-209.8630
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0100
eV
费米能级态密度
36.5607
总磁矩
21.9300
μB

其他信息

原型 ID

AB2C3_1851_spg62

分解产物

PuTh2S3

计算时间

2025-03-09 08:10:50

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: agm017244243).

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 agm017244243
data_agm017244243
_cell_length_a     5.68322
_cell_length_b     8.04601
_cell_length_c     12.02469
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       549.85597
_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 0.75000 0.87453 0.08479 1.00000
  Pu2 Pu 0.75000 0.37453 0.41521 1.00000
  Pu3 Pu 0.25000 0.62547 0.58479 1.00000
  Pu4 Pu 0.25000 0.12547 0.91521 1.00000
  Th1 Th 0.75000 0.87488 0.74809 1.00000
  Th2 Th 0.75000 0.37488 0.75191 1.00000
  Th3 Th 0.75000 0.87534 0.41707 1.00000
  Th4 Th 0.75000 0.37534 0.08293 1.00000
  Th5 Th 0.25000 0.62466 0.91707 1.00000
  Th6 Th 0.25000 0.12466 0.58293 1.00000
  Th7 Th 0.25000 0.62512 0.24809 1.00000
  Th8 Th 0.25000 0.12512 0.25191 1.00000
  S1 S 0.75000 0.61884 0.58034 1.00000
  S2 S 0.75000 0.11884 0.91966 1.00000
  S3 S 0.75000 0.63067 0.91890 1.00000
  S4 S 0.75000 0.13067 0.58110 1.00000
  S5 S 0.75000 0.62498 0.25064 1.00000
  S6 S 0.75000 0.12498 0.24936 1.00000
  S7 S 0.25000 0.87502 0.75064 1.00000
  S8 S 0.25000 0.37502 0.74936 1.00000
  S9 S 0.25000 0.86933 0.41890 1.00000
  S10 S 0.25000 0.36933 0.08110 1.00000
  S11 S 0.25000 0.88116 0.08034 1.00000
  S12 S 0.25000 0.38116 0.41966 1.00000
获取直接链接