导航

HEAS Data Platform · 材料科学计算数据库

BaInPO2

Alexandria ALEX

Alex-ID: agm001753631 · 空间群: P4/mmm (#123)

基础信息

化学式
BaInPO2
Alex-ID
agm001753631
元素数
4
位点数
5
空间群
P4/mmm (#123)
晶系
tetragonal
体积
99.90
ų
晶胞参数 a
4.4621
Å
晶胞参数 b
4.4621
Å
晶胞参数 c
5.0178
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
BaInPO2
P
1.00 · 20.0%
Ba
1.00 · 20.0%
O
2.00 · 40.0%
In
1.00 · 20.0%

能量与稳定性

凸包上方能量
1.1797
eV/atom
形成能
-1.1009
eV/atom
校正后总能量
-25.5230
eV
原始总能量
-24.1185
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
3.5793
总磁矩
1.7558
μB

其他信息

原型 ID

ABCD2_2_spg123

分解产物

Ba(InP)2 Ba3(PO4)2 In

计算时间

2019-12-25 08:57:52

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: agm001753631).

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 agm001753631
data_agm001753631
_cell_length_a     4.46206
_cell_length_b     4.46206
_cell_length_c     5.01779
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       99.90387
_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
  P1 P 0.00000 0.00000 0.50000 1.00000
  Ba1 Ba 0.50000 0.50000 0.50000 1.00000
  O1 O 0.00000 0.50000 0.00000 1.00000
  O2 O 0.50000 0.00000 0.00000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
获取直接链接