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MnVFe

Alexandria ALEX

Alex-ID: agm005655061 · 空间群: P3m1 (#156)

基础信息

化学式
MnVFe
Alex-ID
agm005655061
元素数
3
位点数
6
空间群
P3m1 (#156)
晶系
trigonal
体积
70.61
ų
晶胞参数 a
4.0503
Å
晶胞参数 b
4.0505
Å
晶胞参数 c
4.9698
Å
α 角
90.00
°
β 角
90.00
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
MnVFe
Mn
2.00 · 33.3%
V
2.00 · 33.3%
Fe
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.0424
eV/atom
形成能
-0.1348
eV/atom
校正后总能量
-54.3105
eV
原始总能量
-54.3105
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0003
eV
费米能级态密度
5.7898
总磁矩
4.8336
μB

其他信息

原型 ID

ABC_3_spg194

分解产物

VFe7 Mn MnV

计算时间

2023-06-19 13:00:09.059942

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: agm005655061).

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 agm005655061
data_agm005655061
_cell_length_a     4.05031
_cell_length_b     4.05048
_cell_length_c     4.96984
_cell_angle_alpha  89.99919
_cell_angle_beta   90.00240
_cell_angle_gamma  60.00033
_cell_volume       70.61054
_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 0.94914 0.76332 0.14301 1.00000
  Mn2 Mn 0.61585 0.42996 0.46322 1.00000
  V1 V 0.61576 0.43001 0.96693 1.00000
  V2 V 0.28243 0.09666 0.31952 1.00000
  Fe1 Fe 0.28256 0.09662 0.81488 1.00000
  Fe2 Fe 0.94921 0.76329 0.64307 1.00000
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