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Mn5ReMo

Alexandria ALEX

Alex-ID: agm005778016 · 空间群: Pnma (#62)

基础信息

化学式
Mn5ReMo
Alex-ID
agm005778016
元素数
3
位点数
28
空间群
Pnma (#62)
晶系
orthorhombic
体积
351.44
ų
晶胞参数 a
4.6009
Å
晶胞参数 b
7.7268
Å
晶胞参数 c
9.8855
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
Mn5ReMo
Mn
20.00 · 71.4%
Re
4.00 · 14.3%
Mo
4.00 · 14.3%

能量与稳定性

凸包上方能量
0.1468
eV/atom
形成能
0.0597
eV/atom
校正后总能量
-274.8377
eV
原始总能量
-274.8377
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0035
eV
费米能级态密度
27.1269
总磁矩
10.1511
μB

其他信息

原型 ID

ABC5_91_spg62

分解产物

Mn24Re5 Mn8ReMo3 Mn8Re3Mo

计算时间

2023-07-14 13:50:50.542365

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: agm005778016).

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 agm005778016
data_agm005778016
_cell_length_a     4.60094
_cell_length_b     7.72683
_cell_length_c     9.88550
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       351.43618
_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 0.25000 0.59321 0.02231 1.00000
  Mn2 Mn 0.75000 0.90679 0.52231 1.00000
  Mn3 Mn 0.25000 0.09321 0.47769 1.00000
  Mn4 Mn 0.75000 0.40679 0.97769 1.00000
  Mn5 Mn 0.75000 0.30641 0.75272 1.00000
  Mn6 Mn 0.25000 0.19359 0.25272 1.00000
  Mn7 Mn 0.75000 0.80641 0.74728 1.00000
  Mn8 Mn 0.25000 0.69359 0.24728 1.00000
  Mn9 Mn 0.25000 0.95195 0.08435 1.00000
  Mn10 Mn 0.75000 0.54805 0.58435 1.00000
  Mn11 Mn 0.25000 0.45195 0.41565 1.00000
  Mn12 Mn 0.75000 0.04805 0.91565 1.00000
  Mn13 Mn 0.99280 0.42907 0.18804 1.00000
  Mn14 Mn 0.00720 0.07093 0.68804 1.00000
  Mn15 Mn 0.50720 0.92907 0.31196 1.00000
  Mn16 Mn 0.49280 0.57093 0.81196 1.00000
  Mn17 Mn 0.00720 0.57093 0.81196 1.00000
  Mn18 Mn 0.99280 0.92907 0.31196 1.00000
  Mn19 Mn 0.49280 0.07093 0.68804 1.00000
  Mn20 Mn 0.50720 0.42907 0.18804 1.00000
  Re1 Re 0.25000 0.86422 0.85013 1.00000
  Re2 Re 0.75000 0.63578 0.35013 1.00000
  Re3 Re 0.25000 0.36422 0.64987 1.00000
  Re4 Re 0.75000 0.13578 0.14987 1.00000
  Mo1 Mo 0.25000 0.24674 0.93474 1.00000
  Mo2 Mo 0.75000 0.25326 0.43474 1.00000
  Mo3 Mo 0.25000 0.74674 0.56526 1.00000
  Mo4 Mo 0.75000 0.75326 0.06526 1.00000
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