Ba6PaO8

Alexandria ALEX

Alex-ID: agm072979062 · 空间群: P-1 (#2)

Alexandria Database API

基础信息

化学式

Ba6PaO8

Alex-ID

agm072979062

元素数

位点数

空间群

P-1 (#2)

晶系

triclinic

体积

332.16

Å³

晶胞参数 a

6.5837

晶胞参数 b

7.3739

晶胞参数 c

7.6045

α 角

93.05

β 角

89.83

γ 角

115.68

组成

元素组成（原子分数）

组成信息

化学式

Ba6PaO8

6.00 · 40.0%

1.00 · 6.7%

8.00 · 53.3%

能量与稳定性

凸包上方能量

0.0272

eV/atom

形成能

-3.1012

eV/atom

校正后总能量

-107.2195

原始总能量

-101.6012

电子结构

间接带隙

0.0000

直接带隙

0.0613

费米能级态密度

2.8660

总磁矩

0.9948

μB

其他信息

原型 ID

AB6C8_486_spg2

分解产物

Ba6PaO8

计算时间

2024-10-07 00:46:37.729067

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: agm072979062).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm072979062
data_agm072979062
_cell_length_a     6.58371
_cell_length_b     7.37394
_cell_length_c     7.60445
_cell_angle_alpha  93.05123
_cell_angle_beta   89.83437
_cell_angle_gamma  115.68041
_cell_volume       332.15928
_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 0.73610 0.48051 0.85326 1.00000
  Ba2 Ba 0.47305 0.92567 0.73975 1.00000
  Ba3 Ba 0.88931 0.71928 0.41140 1.00000
  Ba4 Ba 0.26390 0.51949 0.14674 1.00000
  Ba5 Ba 0.52695 0.07433 0.26025 1.00000
  Ba6 Ba 0.11069 0.28072 0.58860 1.00000
  Pa1 Pa 0.00000 0.00000 0.00000 1.00000
  O1 O 0.87362 0.89056 0.72154 1.00000
  O2 O 0.12638 0.10944 0.27846 1.00000
  O3 O 0.68613 0.77739 0.10127 1.00000
  O4 O 0.72157 0.27635 0.55268 1.00000
  O5 O 0.14649 0.78362 0.00598 1.00000
  O6 O 0.31387 0.22261 0.89873 1.00000
  O7 O 0.27843 0.72365 0.44732 1.00000
  O8 O 0.85351 0.21638 0.99402 1.00000

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