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Ba4SbPBr2

Alexandria ALEX

Alex-ID: agm004814031 · 空间群: P2/m (#10)

Alexandria Database API

基础信息

化学式
Ba4SbPBr2
Alex-ID
agm004814031
元素数
4
位点数
8
空间群
P2/m (#10)
晶系
monoclinic
体积
329.50
ų
晶胞参数 a
4.8567
Å
晶胞参数 b
8.4874
Å
晶胞参数 c
8.4779
Å
α 角
70.54
°
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
Ba4SbPBr2
Ba
4.00 · 50.0%
Sb
1.00 · 12.5%
P
1.00 · 12.5%
Br
2.00 · 25.0%

能量与稳定性

凸包上方能量
0.0158
eV/atom
形成能
-1.5266
eV/atom
校正后总能量
-32.7821
eV
原始总能量
-32.7821
eV

电子结构

间接带隙
0.9235
eV
直接带隙
0.9235
eV
费米能级态密度
-0.0218
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D4_343_spg10

分解产物

Ba2SbBr Ba2PBr

计算时间

2022-07-19 08:22:22.571605

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: agm004814031).

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 agm004814031
data_agm004814031
_cell_length_a     4.85668
_cell_length_b     8.48737
_cell_length_c     8.47788
_cell_angle_alpha  70.54242
_cell_angle_beta   89.99971
_cell_angle_gamma  89.99967
_cell_volume       329.50325
_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
  Ba1 Ba 0.00000 0.72269 0.74371 1.00000
  Ba2 Ba 1.00000 0.27731 0.25629 1.00000
  Ba3 Ba 0.50000 0.71672 0.27251 1.00000
  Ba4 Ba 0.50000 0.28328 0.72749 1.00000
  Sb1 Sb 0.50000 0.50000 1.00000 1.00000
  P1 P 0.00000 0.49999 0.50000 1.00000
  Br1 Br 0.00000 0.00000 1.00000 1.00000
  Br2 Br 0.50000 0.00000 0.50000 1.00000
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