导航

HEAS Data Platform · 材料科学计算数据库

PaMn2AgO8

Alexandria ALEX

Alex-ID: agm004888022 · 空间群: I-4 (#82)

Alexandria Database API

基础信息

化学式
PaMn2AgO8
Alex-ID
agm004888022
元素数
4
位点数
12
空间群
I-4 (#82)
晶系
tetragonal
体积
154.13
ų
晶胞参数 a
5.1421
Å
晶胞参数 b
5.1421
Å
晶胞参数 c
6.8703
Å
α 角
111.98
°
β 角
111.98
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
PaMn2AgO8
Pa
1.00 · 8.3%
Mn
2.00 · 16.7%
Ag
1.00 · 8.3%
O
8.00 · 66.7%

能量与稳定性

凸包上方能量
0.2631
eV/atom
形成能
-1.9096
eV/atom
校正后总能量
-93.2697
eV
原始总能量
-84.2897
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
5.1721
总磁矩
3.9995
μB

其他信息

原型 ID

ABC2D8_848_spg82

分解产物

MnO2 Pa3AgO8 AgO5 AgO

计算时间

2023-01-04 10:30:35.763908

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: agm004888022).

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 agm004888022
data_agm004888022
_cell_length_a     5.14206
_cell_length_b     5.14206
_cell_length_c     6.87026
_cell_angle_alpha  111.97649
_cell_angle_beta   111.97649
_cell_angle_gamma  90.00000
_cell_volume       154.12944
_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
  Pa1 Pa 0.75000 0.25000 0.50000 1.00000
  Mn1 Mn 0.50000 0.50000 0.00000 1.00000
  Mn2 Mn 0.25000 0.75000 0.50000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  O1 O 0.73053 0.81282 0.15514 1.00000
  O2 O 0.42461 0.34232 0.15514 1.00000
  O3 O 0.59189 0.62970 0.62393 1.00000
  O4 O 0.03204 0.99423 0.62393 1.00000
  O5 O 0.00577 0.40811 0.37607 1.00000
  O6 O 0.37030 0.96796 0.37607 1.00000
  O7 O 0.18718 0.57539 0.84486 1.00000
  O8 O 0.65768 0.26947 0.84486 1.00000
获取直接链接