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Mn2FeCu2

Alexandria ALEX

Alex-ID: agm002996383 · 空间群: P4/mbm (#127)

基础信息

化学式
Mn2FeCu2
Alex-ID
agm002996383
元素数
3
位点数
10
空间群
P4/mbm (#127)
晶系
tetragonal
体积
119.55
ų
晶胞参数 a
6.5251
Å
晶胞参数 b
6.5251
Å
晶胞参数 c
2.8077
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Mn2FeCu2
Mn
4.00 · 40.0%
Fe
2.00 · 20.0%
Cu
4.00 · 40.0%

能量与稳定性

凸包上方能量
0.7262
eV/atom
形成能
0.7262
eV/atom
校正后总能量
-62.9815
eV
原始总能量
-62.9815
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
19.7821
总磁矩
0.0001
μB

其他信息

原型 ID

AB2C2_3_spg127

分解产物

Mn Fe Cu

计算时间

2016-11-30 20:17:49

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: agm002996383).

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 agm002996383
data_agm002996383
_cell_length_a     6.52515
_cell_length_b     6.52515
_cell_length_c     2.80771
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       119.54544
_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 0.39383 0.89383 0.00000 1.00000
  Mn2 Mn 0.89383 0.60617 0.00000 1.00000
  Mn3 Mn 0.60617 0.10617 0.00000 1.00000
  Mn4 Mn 0.10617 0.39383 0.00000 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Fe2 Fe 0.50000 0.50000 0.00000 1.00000
  Cu1 Cu 0.18976 0.68976 0.50000 1.00000
  Cu2 Cu 0.68976 0.81024 0.50000 1.00000
  Cu3 Cu 0.81024 0.31024 0.50000 1.00000
  Cu4 Cu 0.31024 0.18976 0.50000 1.00000
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