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Ba2PrCu3O7

Alexandria ALEX

Alex-ID: agm003212876 · 空间群: Pmmm (#47)

Alexandria Database API

基础信息

化学式
Ba2PrCu3O7
Alex-ID
agm003212876
元素数
4
位点数
13
空间群
Pmmm (#47)
晶系
orthorhombic
体积
183.89
ų
晶胞参数 a
3.8964
Å
晶胞参数 b
3.9564
Å
晶胞参数 c
11.9284
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
Ba2PrCu3O7
Ba
2.00 · 15.4%
Pr
1.00 · 7.7%
Cu
3.00 · 23.1%
O
7.00 · 53.8%

能量与稳定性

凸包上方能量
0.0238
eV/atom
形成能
-2.1294
eV/atom
校正后总能量
-83.4991
eV
原始总能量
-78.5830
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0048
eV
费米能级态密度
5.3311
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D7_6_spg47

分解产物

BaCuO2 Ba2Pr(CuO2)4 Ba2(CuO2)3 Pr2O3

计算时间

2021-12-04 20:37:23.103647

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: agm003212876).

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 agm003212876
data_agm003212876
_cell_length_a     3.89638
_cell_length_b     3.95642
_cell_length_c     11.92844
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       183.88553
_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 0.50000 0.50000 0.82157 1.00000
  Ba2 Ba 0.50000 0.50000 0.17843 1.00000
  Pr1 Pr 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.65462 1.00000
  Cu2 Cu 0.00000 0.00000 0.34538 1.00000
  Cu3 Cu 0.00000 0.00000 0.00000 1.00000
  O1 O 0.00000 0.50000 0.00000 1.00000
  O2 O 0.50000 0.00000 0.62922 1.00000
  O3 O 0.50000 0.00000 0.37078 1.00000
  O4 O 0.00000 0.50000 0.63006 1.00000
  O5 O 0.00000 0.50000 0.36994 1.00000
  O6 O 0.00000 0.00000 0.84301 1.00000
  O7 O 0.00000 0.00000 0.15699 1.00000
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