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Ce3(CuP2)2

Alexandria ALEX

Alex-ID: agm005643701 · 空间群: C2/m (#12)

基础信息

化学式
Ce3(CuP2)2
Alex-ID
agm005643701
元素数
3
位点数
9
空间群
C2/m (#12)
晶系
monoclinic
体积
177.05
ų
晶胞参数 a
3.9168
Å
晶胞参数 b
6.7128
Å
晶胞参数 c
7.5146
Å
α 角
72.60
°
β 角
74.89
°
γ 角
73.04
°

组成

元素组成(原子分数)
组成信息
化学式
Ce3(CuP2)2
Ce
3.00 · 33.3%
Cu
2.00 · 22.2%
P
4.00 · 44.4%

能量与稳定性

凸包上方能量
0.0590
eV/atom
形成能
-1.0168
eV/atom
校正后总能量
-56.9121
eV
原始总能量
-56.9121
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0023
eV
费米能级态密度
12.5580
总磁矩
1.5892
μB

其他信息

原型 ID

A2B3C4_512_spg12

分解产物

Ce(CuP)2 CeP

计算时间

2023-06-27 23:18:05.083757

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: agm005643701).

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 agm005643701
data_agm005643701
_cell_length_a     3.91682
_cell_length_b     6.71283
_cell_length_c     7.51457
_cell_angle_alpha  72.60172
_cell_angle_beta   74.89343
_cell_angle_gamma  73.03776
_cell_volume       177.05490
_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 0.36869 0.54407 0.71855 1.00000
  Ce2 Ce 0.00000 0.00000 0.00000 1.00000
  Ce3 Ce 0.63131 0.45593 0.28145 1.00000
  Cu1 Cu 0.31575 0.99415 0.37435 1.00000
  Cu2 Cu 0.68425 0.00585 0.62565 1.00000
  P1 P 0.31987 0.26664 0.09362 1.00000
  P2 P 0.68013 0.73336 0.90638 1.00000
  P3 P 0.08509 0.22882 0.60100 1.00000
  P4 P 0.91491 0.77118 0.39900 1.00000
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