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PaMn(SiO4)2

Alexandria ALEX

Alex-ID: agm004886701 · 空间群: I-4m2 (#119)

Alexandria Database API

基础信息

化学式
PaMn(SiO4)2
Alex-ID
agm004886701
元素数
4
位点数
12
空间群
I-4m2 (#119)
晶系
tetragonal
体积
142.62
ų
晶胞参数 a
5.7060
Å
晶胞参数 b
5.7060
Å
晶胞参数 c
5.7060
Å
α 角
107.76
°
β 角
107.76
°
γ 角
112.96
°

组成

元素组成（原子分数）
组成信息
化学式
PaMn(SiO4)2
Pa
1.00 · 8.3%
Mn
1.00 · 8.3%
Si
2.00 · 16.7%
O
8.00 · 66.7%

能量与稳定性

凸包上方能量
0.1362
eV/atom
形成能
-3.0952
eV/atom
校正后总能量
-106.3223
eV
原始总能量
-99.0231
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
5.6692
总磁矩
4.0919
μB

其他信息

原型 ID

ABC2D8_512_spg119

分解产物

Mn7SiO12 MnO2 Pa2O5 SiO2

计算时间

2023-01-07 19:32:30.702534

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: agm004886701).

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 agm004886701
data_agm004886701
_cell_length_a     5.70604
_cell_length_b     5.70604
_cell_length_c     5.70604
_cell_angle_alpha  107.75765
_cell_angle_beta   107.75765
_cell_angle_gamma  112.95557
_cell_volume       142.61586
_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 0.00000 0.00000 0.00000 1.00000
  Mn1 Mn 0.25000 0.75000 0.50000 1.00000
  Si1 Si 0.75000 0.25000 0.50000 1.00000
  Si2 Si 0.50000 0.50000 0.00000 1.00000
  O1 O 0.39694 0.08232 0.31461 1.00000
  O2 O 0.32661 0.51226 0.18565 1.00000
  O3 O 0.32661 0.14096 0.81435 1.00000
  O4 O 0.76771 0.08232 0.68539 1.00000
  O5 O 0.85904 0.67339 0.18565 1.00000
  O6 O 0.91768 0.23229 0.31461 1.00000
  O7 O 0.91768 0.60306 0.68539 1.00000
  O8 O 0.48774 0.67339 0.81435 1.00000
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