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Ce7SnBr12

Alexandria ALEX

Alex-ID: agm005803270 · 空间群: R-3 (#148)

Alexandria Database API

基础信息

化学式
Ce7SnBr12
Alex-ID
agm005803270
元素数
3
位点数
20
空间群
R-3 (#148)
晶系
trigonal
体积
704.17
ų
晶胞参数 a
9.6593
Å
晶胞参数 b
9.6593
Å
晶胞参数 c
9.6593
Å
α 角
109.06
°
β 角
109.06
°
γ 角
109.06
°

组成

元素组成（原子分数）
组成信息
化学式
Ce7SnBr12
Ce
7.00 · 35.0%
Sn
1.00 · 5.0%
Br
12.00 · 60.0%

能量与稳定性

凸包上方能量
0.0538
eV/atom
形成能
-1.5136
eV/atom
校正后总能量
-95.8863
eV
原始总能量
-95.8863
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0057
eV
费米能级态密度
49.1109
总磁矩
10.3936
μB

其他信息

原型 ID

AB7C12_30_spg148

分解产物

Ce5Sn3Br Ce2Br5 Ce3Sn

计算时间

2023-07-15 16:49:54.097442

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: agm005803270).

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 agm005803270
data_agm005803270
_cell_length_a     9.65926
_cell_length_b     9.65926
_cell_length_c     9.65926
_cell_angle_alpha  109.05824
_cell_angle_beta   109.05823
_cell_angle_gamma  109.05824
_cell_volume       704.16794
_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 0.93809 0.63886 0.86101 1.00000
  Ce2 Ce 0.36114 0.13899 0.06191 1.00000
  Ce3 Ce 0.13899 0.06191 0.36114 1.00000
  Ce4 Ce 0.50000 0.50000 0.50000 1.00000
  Ce5 Ce 0.86101 0.93809 0.63886 1.00000
  Ce6 Ce 0.63886 0.86101 0.93809 1.00000
  Ce7 Ce 0.06191 0.36114 0.13899 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.92874 0.30089 0.77980 1.00000
  Br2 Br 0.69911 0.22020 0.07126 1.00000
  Br3 Br 0.48518 0.16036 0.40103 1.00000
  Br4 Br 0.83964 0.59897 0.51482 1.00000
  Br5 Br 0.22020 0.07126 0.69911 1.00000
  Br6 Br 0.59897 0.51482 0.83964 1.00000
  Br7 Br 0.40103 0.48518 0.16036 1.00000
  Br8 Br 0.77980 0.92874 0.30089 1.00000
  Br9 Br 0.16036 0.40103 0.48518 1.00000
  Br10 Br 0.51482 0.83964 0.59897 1.00000
  Br11 Br 0.30089 0.77980 0.92874 1.00000
  Br12 Br 0.07126 0.69911 0.22020 1.00000
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