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Ce3Sb3P

Alexandria ALEX

Alex-ID: agm003545658 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
Ce3Sb3P
Alex-ID
agm003545658
元素数
3
位点数
14
空间群
C2/m (#12)
晶系
monoclinic
体积
442.45
ų
晶胞参数 a
7.8370
Å
晶胞参数 b
7.8370
Å
晶胞参数 c
7.8740
Å
α 角
92.51
°
β 角
92.51
°
γ 角
113.39
°

组成

元素组成（原子分数）
组成信息
化学式
Ce3Sb3P
Ce
6.00 · 42.9%
Sb
6.00 · 42.9%
P
2.00 · 14.3%

能量与稳定性

凸包上方能量
0.2633
eV/atom
形成能
-0.8060
eV/atom
校正后总能量
-82.4408
eV
原始总能量
-82.4408
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0008
eV
费米能级态密度
22.7297
总磁矩
2.3084
μB

其他信息

原型 ID

AB3C3_316_spg12

分解产物

Ce3Sb4 CeSb2 CeP

计算时间

2022-04-04 04:16:02.752130

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: agm003545658).

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 agm003545658
data_agm003545658
_cell_length_a     7.83695
_cell_length_b     7.83695
_cell_length_c     7.87404
_cell_angle_alpha  92.50625
_cell_angle_beta   92.50625
_cell_angle_gamma  113.39048
_cell_volume       442.45406
_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 0.89955 0.89955 0.21478 1.00000
  Ce2 Ce 0.86852 0.52338 0.72672 1.00000
  Ce3 Ce 0.52338 0.86852 0.72672 1.00000
  Ce4 Ce 0.13148 0.47662 0.27328 1.00000
  Ce5 Ce 0.47662 0.13148 0.27328 1.00000
  Ce6 Ce 0.10045 0.10045 0.78522 1.00000
  Sb1 Sb 0.57479 0.57479 0.35137 1.00000
  Sb2 Sb 0.16510 0.83490 0.50000 1.00000
  Sb3 Sb 0.83490 0.16510 0.50000 1.00000
  Sb4 Sb 0.22172 0.77828 0.00000 1.00000
  Sb5 Sb 0.77828 0.22172 0.00000 1.00000
  Sb6 Sb 0.42521 0.42521 0.64863 1.00000
  P1 P 0.80088 0.80088 0.88018 1.00000
  P2 P 0.19912 0.19912 0.11982 1.00000
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