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Ce2Th3As4Se

Alexandria ALEX

Alex-ID: agm078636770 · 空间群: Immm (#71)

Alexandria Database API

基础信息

化学式
Ce2Th3As4Se
Alex-ID
agm078636770
元素数
4
位点数
10
空间群
Immm (#71)
晶系
orthorhombic
体积
267.95
ų
晶胞参数 a
11.1814
Å
晶胞参数 b
11.1814
Å
晶胞参数 c
11.1814
Å
α 角
158.14
°
β 角
148.97
°
γ 角
38.28
°

组成

元素组成（原子分数）
组成信息
化学式
Ce2Th3As4Se
Ce
2.00 · 20.0%
Th
3.00 · 30.0%
As
4.00 · 40.0%
Se
1.00 · 10.0%

能量与稳定性

凸包上方能量
0.0384
eV/atom
形成能
-1.4610
eV/atom
校正后总能量
-70.8331
eV
原始总能量
-70.8331
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0027
eV
费米能级态密度
13.9758
总磁矩
1.3389
μB

其他信息

原型 ID

AB2C3D4_148_spg71

分解产物

Ce4AsSe3 CeSe CeTh4As5

计算时间

2025-01-08 23:57:24

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: agm078636770).

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 agm078636770
data_agm078636770
_cell_length_a     11.18138
_cell_length_b     11.18138
_cell_length_c     11.18138
_cell_angle_alpha  158.13870
_cell_angle_beta   148.96928
_cell_angle_gamma  38.28127
_cell_volume       267.94864
_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 0.20000 0.20000 0.00000 1.00000
  Ce2 Ce 0.80000 0.80000 0.00000 1.00000
  Th1 Th 0.39777 0.39777 0.00000 1.00000
  Th2 Th 0.60223 0.60223 0.00000 1.00000
  Th3 Th 0.00000 0.00000 0.00000 1.00000
  As1 As 0.70076 0.20076 0.50000 1.00000
  As2 As 0.29924 0.79924 0.50000 1.00000
  As3 As 0.89930 0.39930 0.50000 1.00000
  As4 As 0.10070 0.60070 0.50000 1.00000
  Se1 Se 0.50000 0.00000 0.50000 1.00000
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