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Na2LiPt3O8

Alexandria ALEX

Alex-ID: agm040266980 · 空间群: R3m (#160)

Alexandria Database API

基础信息

化学式
Na2LiPt3O8
Alex-ID
agm040266980
元素数
4
位点数
14
空间群
R3m (#160)
晶系
trigonal
体积
190.13
ų
晶胞参数 a
6.6683
Å
晶胞参数 b
6.6683
Å
晶胞参数 c
6.6683
Å
α 角
55.98
°
β 角
55.98
°
γ 角
55.98
°

组成

元素组成（原子分数）
组成信息
化学式
Na2LiPt3O8
Na
2.00 · 14.3%
Li
1.00 · 7.1%
Pt
3.00 · 21.4%
O
8.00 · 57.1%

能量与稳定性

凸包上方能量
0.0063
eV/atom
形成能
-1.3657
eV/atom
校正后总能量
-81.6016
eV
原始总能量
-75.9833
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0023
eV
费米能级态密度
5.6717
总磁矩
-0.0082
μB

其他信息

原型 ID

AB2C3D8_5_spg160

分解产物

Li3Pt3O8 Na3Pt3O8

计算时间

2024-09-26 11:31:44.845081

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: agm040266980).

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 agm040266980
data_agm040266980
_cell_length_a     6.66829
_cell_length_b     6.66829
_cell_length_c     6.66829
_cell_angle_alpha  55.97892
_cell_angle_beta   55.97892
_cell_angle_gamma  55.97892
_cell_volume       190.13285
_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
  Na1 Na 0.12821 0.12821 0.12821 1.00000
  Na2 Na 0.49274 0.49274 0.49274 1.00000
  Li1 Li 0.95166 0.95166 0.95166 1.00000
  Pt1 Pt 0.49357 0.99222 0.49357 1.00000
  Pt2 Pt 0.49357 0.49357 0.99222 1.00000
  Pt3 Pt 0.99222 0.49357 0.49357 1.00000
  O1 O 0.26743 0.26743 0.26743 1.00000
  O2 O 0.71841 0.71841 0.71841 1.00000
  O3 O 0.69632 0.23369 0.23369 1.00000
  O4 O 0.23369 0.23369 0.69632 1.00000
  O5 O 0.23369 0.69632 0.23369 1.00000
  O6 O 0.75045 0.29038 0.75045 1.00000
  O7 O 0.75045 0.75045 0.29038 1.00000
  O8 O 0.29038 0.75045 0.75045 1.00000
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