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Ba3NaAg7

Alexandria ALEX

Alex-ID: agm005998520 · 空间群: Cmcm (#63)

基础信息

化学式
Ba3NaAg7
Alex-ID
agm005998520
元素数
3
位点数
22
空间群
Cmcm (#63)
晶系
orthorhombic
体积
683.50
ų
晶胞参数 a
4.6299
Å
晶胞参数 b
11.3225
Å
晶胞参数 c
13.3198
Å
α 角
90.00
°
β 角
90.00
°
γ 角
101.80
°

组成

元素组成(原子分数)
组成信息
化学式
Ba3NaAg7
Ba
6.00 · 27.3%
Na
2.00 · 9.1%
Ag
14.00 · 63.6%

能量与稳定性

凸包上方能量
0.0770
eV/atom
形成能
-0.1650
eV/atom
校正后总能量
-57.7227
eV
原始总能量
-57.7227
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0065
eV
费米能级态密度
8.7580
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C7_168_spg63

分解产物

NaAg2 BaAg2 Na

计算时间

2023-08-12 04:10:48.169401

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: agm005998520).

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 agm005998520
data_agm005998520
_cell_length_a     4.62989
_cell_length_b     11.32250
_cell_length_c     13.31979
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.79761
_cell_volume       683.49915
_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 0.11161 0.22322 0.45434 1.00000
  Ba2 Ba 0.88839 0.77678 0.54566 1.00000
  Ba3 Ba 0.23355 0.46710 0.75000 1.00000
  Ba4 Ba 0.76645 0.53290 0.25000 1.00000
  Ba5 Ba 0.11161 0.22322 0.04566 1.00000
  Ba6 Ba 0.88839 0.77678 0.95434 1.00000
  Na1 Na 0.96412 0.92823 0.25000 1.00000
  Na2 Na 0.03588 0.07177 0.75000 1.00000
  Ag1 Ag 0.40768 0.81536 0.75000 1.00000
  Ag2 Ag 0.59232 0.18464 0.25000 1.00000
  Ag3 Ag 0.49941 0.99881 0.39588 1.00000
  Ag4 Ag 0.50059 0.00119 0.60412 1.00000
  Ag5 Ag 0.50059 0.00119 0.89588 1.00000
  Ag6 Ag 0.49941 0.99881 0.10412 1.00000
  Ag7 Ag 0.37803 0.75606 0.35181 1.00000
  Ag8 Ag 0.62197 0.24394 0.64819 1.00000
  Ag9 Ag 0.27487 0.54973 0.46329 1.00000
  Ag10 Ag 0.72513 0.45027 0.53671 1.00000
  Ag11 Ag 0.72513 0.45027 0.96329 1.00000
  Ag12 Ag 0.27487 0.54973 0.03671 1.00000
  Ag13 Ag 0.37803 0.75606 0.14819 1.00000
  Ag14 Ag 0.62197 0.24394 0.85181 1.00000
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