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Ce2Pr5S12

Alexandria ALEX

Alex-ID: agm003370246 · 空间群: C2/m (#12)

基础信息

化学式
Ce2Pr5S12
Alex-ID
agm003370246
元素数
3
位点数
19
空间群
C2/m (#12)
晶系
monoclinic
体积
523.57
ų
晶胞参数 a
7.6713
Å
晶胞参数 b
8.7096
Å
晶胞参数 c
9.1826
Å
α 角
106.20
°
β 角
90.00
°
γ 角
116.13
°

组成

元素组成(原子分数)
组成信息
化学式
Ce2Pr5S12
Ce
2.00 · 10.5%
Pr
5.00 · 26.3%
S
12.00 · 63.2%

能量与稳定性

凸包上方能量
0.1437
eV/atom
形成能
-2.2197
eV/atom
校正后总能量
-127.4906
eV
原始总能量
-119.5291
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
16.4939
总磁矩
-0.0003
μB

其他信息

原型 ID

A2B5C12_109_spg12

分解产物

Pr10S19 CePr2S5 CeS3

计算时间

2022-02-08 10:43:13.882426

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: agm003370246).

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 agm003370246
data_agm003370246
_cell_length_a     7.67129
_cell_length_b     8.70961
_cell_length_c     9.18262
_cell_angle_alpha  106.19528
_cell_angle_beta   90.00000
_cell_angle_gamma  116.12891
_cell_volume       523.57385
_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
  Ce1 Ce 0.74925 1.00000 0.00000 1.00000
  Ce2 Ce 0.25075 0.00000 0.00000 1.00000
  Pr1 Pr 0.29457 0.58914 0.63618 1.00000
  Pr2 Pr 0.31175 0.62351 0.17377 1.00000
  Pr3 Pr 0.00000 0.00000 0.50000 1.00000
  Pr4 Pr 0.68825 0.37649 0.82623 1.00000
  Pr5 Pr 0.70543 0.41086 0.36382 1.00000
  S1 S 0.99095 0.98191 0.19368 1.00000
  S2 S 0.09510 0.64248 0.90645 1.00000
  S3 S 0.54738 0.64248 0.90645 1.00000
  S4 S 0.10359 0.70174 0.43439 1.00000
  S5 S 0.59816 0.70174 0.43439 1.00000
  S6 S 0.49723 0.99447 0.78538 1.00000
  S7 S 0.50277 0.00553 0.21462 1.00000
  S8 S 0.89641 0.29826 0.56561 1.00000
  S9 S 0.40184 0.29826 0.56561 1.00000
  S10 S 0.90490 0.35752 0.09355 1.00000
  S11 S 0.45262 0.35752 0.09355 1.00000
  S12 S 0.00905 0.01809 0.80632 1.00000
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