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CaBi2Br2O3

Alexandria ALEX

Alex-ID: agm005249287 · 空间群: P4/nmm (#129)

Alexandria Database API

基础信息

化学式
CaBi2Br2O3
Alex-ID
agm005249287
元素数
4
位点数
16
空间群
P4/nmm (#129)
晶系
tetragonal
体积
356.87
ų
晶胞参数 a
4.0550
Å
晶胞参数 b
4.0550
Å
晶胞参数 c
21.7031
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
CaBi2Br2O3
Ca
2.00 · 12.5%
Bi
4.00 · 25.0%
Br
4.00 · 25.0%
O
6.00 · 37.5%

能量与稳定性

凸包上方能量
0.1689
eV/atom
形成能
-1.7351
eV/atom
校正后总能量
-83.7310
eV
原始总能量
-79.5173
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
8.4334
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C2D3_51_spg129

分解产物

BiBrO CaBiBrO2

计算时间

2023-05-07 09:14:56.220507

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: agm005249287).

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 agm005249287
data_agm005249287
_cell_length_a     4.05502
_cell_length_b     4.05502
_cell_length_c     21.70307
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       356.86820
_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 0.00000 0.50000 0.26566 1.00000
  Ca2 Ca 0.50000 0.00000 0.73434 1.00000
  Bi1 Bi 0.00000 0.50000 0.05495 1.00000
  Bi2 Bi 0.50000 0.00000 0.94505 1.00000
  Bi3 Bi 0.00000 0.50000 0.63980 1.00000
  Bi4 Bi 0.50000 0.00000 0.36020 1.00000
  Br1 Br 0.00000 0.50000 0.43610 1.00000
  Br2 Br 0.50000 0.00000 0.56390 1.00000
  Br3 Br 0.00000 0.50000 0.86688 1.00000
  Br4 Br 0.50000 0.00000 0.13312 1.00000
  O1 O 0.50000 0.50000 0.30607 1.00000
  O2 O 0.00000 0.00000 0.69393 1.00000
  O3 O 0.50000 0.50000 0.69393 1.00000
  O4 O 0.00000 0.00000 0.30607 1.00000
  O5 O 0.50000 0.50000 0.00000 1.00000
  O6 O 0.00000 0.00000 0.00000 1.00000
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