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Mn3CoAs2

Alexandria ALEX

Alex-ID: agm078378552 · 空间群: P-4m2 (#115)

基础信息

化学式
Mn3CoAs2
Alex-ID
agm078378552
元素数
3
位点数
6
空间群
P-4m2 (#115)
晶系
tetragonal
体积
86.54
ų
晶胞参数 a
3.9390
Å
晶胞参数 b
3.9390
Å
晶胞参数 c
5.5779
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
Mn3CoAs2
Mn
3.00 · 50.0%
Co
1.00 · 16.7%
As
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.0500
eV/atom
形成能
-0.1720
eV/atom
校正后总能量
-44.9633
eV
原始总能量
-44.9633
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
2.4498
总磁矩
3.9997
μB

其他信息

原型 ID

AB2C3_40_spg1

分解产物

MnCoAs Mn MnAs

计算时间

2025-04-16 16:20:17

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: agm078378552).

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 agm078378552
data_agm078378552
_cell_length_a     3.93899
_cell_length_b     3.93899
_cell_length_c     5.57793
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       86.54500
_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 0.00000 0.50000 0.75645 1.00000
  Mn2 Mn 0.50000 0.00000 0.24355 1.00000
  Mn3 Mn 0.50000 0.50000 0.00000 1.00000
  Co1 Co 0.00000 0.00000 0.50000 1.00000
  As1 As 0.00000 0.50000 0.26027 1.00000
  As2 As 0.50000 0.00000 0.73973 1.00000
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