Ba2Na(SbO3)2

Alexandria ALEX

Alex-ID: agm004572048 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Ba2Na(SbO3)2

Alex-ID

agm004572048

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

242.67

Å³

晶胞参数 a

6.4155

晶胞参数 b

6.6717

晶胞参数 c

7.9068

α 角

120.31

β 角

90.00

γ 角

118.74

组成

元素组成（原子分数）

组成信息

化学式

Ba2Na(SbO3)2

2.00 · 18.2%

1.00 · 9.1%

2.00 · 18.2%

6.00 · 54.5%

能量与稳定性

凸包上方能量

0.2696

eV/atom

形成能

-2.1463

eV/atom

校正后总能量

-66.7677

原始总能量

-62.5539

电子结构

间接带隙

0.0000

直接带隙

0.3853

费米能级态密度

2.6987

总磁矩

0.8818

μB

其他信息

原型 ID

AB2C2D6_484_spg12

分解产物

Ba4Na(SbO4)3 Na3SbO4 Ba3NaSbO6 Ba2Sb2O5

计算时间

2022-06-24 19:29:42.151172

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: agm004572048).

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

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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 agm004572048
data_agm004572048
_cell_length_a     6.41552
_cell_length_b     6.67168
_cell_length_c     7.90682
_cell_angle_alpha  120.30772
_cell_angle_beta   90.00000
_cell_angle_gamma  118.73778
_cell_volume       242.67223
_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 0.70956 0.41912 0.11787 1.00000
  Ba2 Ba 0.29044 0.58088 0.88213 1.00000
  Na1 Na 0.50000 0.00000 0.50000 1.00000
  Sb1 Sb 0.94835 0.89670 0.75897 1.00000
  Sb2 Sb 0.05165 0.10330 0.24103 1.00000
  O1 O 0.78499 0.56998 0.48194 1.00000
  O2 O 0.16182 0.85890 0.20397 1.00000
  O3 O 0.30292 0.14110 0.79603 1.00000
  O4 O 0.83818 0.14110 0.79603 1.00000
  O5 O 0.69708 0.85890 0.20397 1.00000
  O6 O 0.21501 0.43002 0.51806 1.00000

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