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Mn3V3O8

Alexandria ALEX

Alex-ID: agm009735637 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式
Mn3V3O8
Alex-ID
agm009735637
元素数
3
位点数
14
空间群
R-3m (#166)
晶系
trigonal
体积
164.68
ų
晶胞参数 a
6.1829
Å
晶胞参数 b
6.1829
Å
晶胞参数 c
6.1829
Å
α 角
59.36
°
β 角
59.36
°
γ 角
59.36
°

组成

元素组成（原子分数）
组成信息
化学式
Mn3V3O8
Mn
3.00 · 21.4%
V
3.00 · 21.4%
O
8.00 · 57.1%

能量与稳定性

凸包上方能量
0.0124
eV/atom
形成能
-2.3038
eV/atom
校正后总能量
-126.7840
eV
原始总能量
-111.0771
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
4.4576
总磁矩
20.0000
μB

其他信息

原型 ID

A3B3C8_4_spg166

分解产物

MnV2O4 Mn5VO8

计算时间

2024-03-31 12:12:23

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: agm009735637).

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 agm009735637
data_agm009735637
_cell_length_a     6.18288
_cell_length_b     6.18288
_cell_length_c     6.18288
_cell_angle_alpha  59.35519
_cell_angle_beta   59.35519
_cell_angle_gamma  59.35519
_cell_volume       164.67828
_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
  Mn1 Mn 0.62407 0.62407 0.62407 1.00000
  Mn2 Mn 0.37593 0.37593 0.37593 1.00000
  Mn3 Mn 0.00000 0.00000 0.00000 1.00000
  V1 V 0.50000 0.00000 0.00000 1.00000
  V2 V 0.00000 0.00000 0.50000 1.00000
  V3 V 0.00000 0.50000 0.00000 1.00000
  O1 O 0.23831 0.23831 0.23831 1.00000
  O2 O 0.78770 0.24218 0.24218 1.00000
  O3 O 0.24218 0.24218 0.78770 1.00000
  O4 O 0.24218 0.78770 0.24218 1.00000
  O5 O 0.76169 0.76169 0.76169 1.00000
  O6 O 0.21230 0.75782 0.75782 1.00000
  O7 O 0.75782 0.75782 0.21230 1.00000
  O8 O 0.75782 0.21230 0.75782 1.00000
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