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Y3Ho2PuS6

Alexandria ALEX

Alex-ID: agm027592867 · 空间群: C2/m (#12)

基础信息

化学式
Y3Ho2PuS6
Alex-ID
agm027592867
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
254.05
ų
晶胞参数 a
6.7733
Å
晶胞参数 b
6.7733
Å
晶胞参数 c
6.7843
Å
α 角
80.43
°
β 角
99.57
°
γ 角
59.95
°

组成

元素组成(原子分数)
组成信息
化学式
Y3Ho2PuS6
Y
3.00 · 25.0%
Ho
2.00 · 16.7%
Pu
1.00 · 8.3%
S
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0057
eV/atom
形成能
-2.3021
eV/atom
校正后总能量
-95.2677
eV
原始总能量
-91.2869
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0015
eV
费米能级态密度
12.2353
总磁矩
5.8849
μB

其他信息

原型 ID

AB2C3D6_1_spg12

分解产物

Y2Ho3PuS6 Y5PuS6

计算时间

2024-12-09 19:50:33

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: agm027592867).

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 agm027592867
data_agm027592867
_cell_length_a     6.77334
_cell_length_b     6.77334
_cell_length_c     6.78429
_cell_angle_alpha  80.42810
_cell_angle_beta   99.57190
_cell_angle_gamma  59.94826
_cell_volume       254.05010
_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
  Y1 Y 0.16672 0.16672 0.50000 1.00000
  Y2 Y 0.83328 0.83328 0.50000 1.00000
  Y3 Y 0.50000 0.50000 0.50000 1.00000
  Ho1 Ho 0.33266 0.33266 0.00000 1.00000
  Ho2 Ho 0.66734 0.66734 0.00000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  S1 S 0.41942 0.91678 0.24925 1.00000
  S2 S 0.25379 0.74621 0.75164 1.00000
  S3 S 0.58058 0.08322 0.75075 1.00000
  S4 S 0.08322 0.58058 0.24925 1.00000
  S5 S 0.74621 0.25379 0.24836 1.00000
  S6 S 0.91678 0.41942 0.75075 1.00000
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