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Ca2CeSe3

Alexandria ALEX

Alex-ID: agm017498098 · 空间群: C2/c (#15)

基础信息

化学式
Ca2CeSe3
Alex-ID
agm017498098
元素数
3
位点数
12
空间群
C2/c (#15)
晶系
monoclinic
体积
319.25
ų
晶胞参数 a
7.3199
Å
晶胞参数 b
7.3199
Å
晶胞参数 c
7.2854
Å
α 角
80.39
°
β 角
99.61
°
γ 角
60.15
°

组成

元素组成(原子分数)
组成信息
化学式
Ca2CeSe3
Ca
4.00 · 33.3%
Ce
2.00 · 16.7%
Se
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0676
eV/atom
形成能
-1.8883
eV/atom
校正后总能量
-63.4786
eV
原始总能量
-63.4786
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0031
eV
费米能级态密度
17.1660
总磁矩
2.5994
μB

其他信息

原型 ID

AB2C3_124_spg63

分解产物

CeSe CaSe

计算时间

2025-04-13 13:08:22

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: agm017498098).

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 agm017498098
data_agm017498098
_cell_length_a     7.31995
_cell_length_b     7.31995
_cell_length_c     7.28539
_cell_angle_alpha  80.39398
_cell_angle_beta   99.60602
_cell_angle_gamma  60.14962
_cell_volume       319.25043
_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
  Ca1 Ca 0.58388 0.58388 0.75000 1.00000
  Ca2 Ca 0.24918 0.24918 0.75000 1.00000
  Ca3 Ca 0.41612 0.41612 0.25000 1.00000
  Ca4 Ca 0.75082 0.75082 0.25000 1.00000
  Ce1 Ce 0.91835 0.91835 0.75000 1.00000
  Ce2 Ce 0.08165 0.08165 0.25000 1.00000
  Se1 Se 0.33938 0.83017 0.00075 1.00000
  Se2 Se 0.16983 0.66062 0.50075 1.00000
  Se3 Se 0.00000 0.50000 0.00000 1.00000
  Se4 Se 0.66062 0.16983 0.99925 1.00000
  Se5 Se 0.50000 0.00000 0.50000 1.00000
  Se6 Se 0.83017 0.33938 0.49925 1.00000
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