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Mn(H2Au)3

Alexandria ALEX

Alex-ID: agm007183115 · 空间群: Immm (#71)

基础信息

化学式
Mn(H2Au)3
Alex-ID
agm007183115
元素数
3
位点数
10
空间群
Immm (#71)
晶系
orthorhombic
体积
105.46
ų
晶胞参数 a
5.9028
Å
晶胞参数 b
5.9028
Å
晶胞参数 c
5.9028
Å
α 角
141.85
°
β 角
122.27
°
γ 角
71.32
°

组成

元素组成(原子分数)
组成信息
化学式
Mn(H2Au)3
Mn
1.00 · 10.0%
H
6.00 · 60.0%
Au
3.00 · 30.0%

能量与稳定性

凸包上方能量
0.3671
eV/atom
形成能
0.3166
eV/atom
校正后总能量
-35.2745
eV
原始总能量
-35.2745
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0116
eV
费米能级态密度
2.0745
总磁矩
2.8954
μB

其他信息

原型 ID

AB3C6_117_spg2

分解产物

H6Au MnH2 MnAu4

计算时间

2024-01-28 02:34:08.737091

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: agm007183115).

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 agm007183115
data_agm007183115
_cell_length_a     5.90279
_cell_length_b     5.90279
_cell_length_c     5.90279
_cell_angle_alpha  141.84748
_cell_angle_beta   122.26566
_cell_angle_gamma  71.32409
_cell_volume       105.46455
_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
  H1 H 0.79045 0.64113 0.43157 1.00000
  H2 H 0.20955 0.64113 0.85068 1.00000
  H3 H 0.20955 0.35887 0.56843 1.00000
  H4 H 0.69749 0.69749 0.00000 1.00000
  H5 H 0.79045 0.35887 0.14932 1.00000
  H6 H 0.30251 0.30251 0.00000 1.00000
  Au1 Au 0.31030 0.81030 0.50000 1.00000
  Au2 Au 0.68970 0.18970 0.50000 1.00000
  Au3 Au 0.00000 0.00000 0.00000 1.00000
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