导航

HEAS Data Platform · 材料科学计算数据库

MnBe3Rh2

Alexandria ALEX

Alex-ID: agm037643185 · 空间群: Cmmm (#65)

基础信息

化学式
MnBe3Rh2
Alex-ID
agm037643185
元素数
3
位点数
6
空间群
Cmmm (#65)
晶系
orthorhombic
体积
64.20
ų
晶胞参数 a
6.2251
Å
晶胞参数 b
6.2251
Å
晶胞参数 c
2.8144
Å
α 角
90.00
°
β 角
90.00
°
γ 角
143.94
°

组成

元素组成(原子分数)
组成信息
化学式
MnBe3Rh2
Mn
1.00 · 16.7%
Be
3.00 · 50.0%
Rh
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.0307
eV/atom
形成能
-0.4816
eV/atom
校正后总能量
-37.9406
eV
原始总能量
-37.9406
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0004
eV
费米能级态密度
2.3030
总磁矩
3.3410
μB

其他信息

原型 ID

AB2C3_110_spg71

分解产物

Be5Rh3 Mn2Be MnBe6Rh5

计算时间

2025-04-13 15:09:17

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: agm037643185).

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 agm037643185
data_agm037643185
_cell_length_a     6.22508
_cell_length_b     6.22508
_cell_length_c     2.81445
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.94229
_cell_volume       64.19516
_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 0.50000 0.50000 0.00000 1.00000
  Be1 Be 0.00000 0.00000 0.50000 1.00000
  Be2 Be 0.67877 0.32123 0.50000 1.00000
  Be3 Be 0.32123 0.67877 0.50000 1.00000
  Rh1 Rh 0.15784 0.84216 0.00000 1.00000
  Rh2 Rh 0.84216 0.15784 0.00000 1.00000
获取直接链接