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Li2MgH4Au

Alexandria ALEX

Alex-ID: agm007488801 · 空间群: Cmcm (#63)

基础信息

化学式
Li2MgH4Au
Alex-ID
agm007488801
元素数
4
位点数
16
空间群
Cmcm (#63)
晶系
orthorhombic
体积
169.92
ų
晶胞参数 a
6.6248
Å
晶胞参数 b
6.6248
Å
晶胞参数 c
9.0943
Å
α 角
90.00
°
β 角
90.00
°
γ 角
154.80
°

组成

元素组成(原子分数)
组成信息
化学式
Li2MgH4Au
Li
4.00 · 25.0%
Mg
2.00 · 12.5%
H
8.00 · 50.0%
Au
2.00 · 12.5%

能量与稳定性

凸包上方能量
0.2296
eV/atom
形成能
-0.1700
eV/atom
校正后总能量
-46.0373
eV
原始总能量
-46.0373
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
1.8431
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D4_1032_spg36

分解产物

LiH2Au MgH6 LiMg5Au6 LiH

计算时间

2024-02-09 06:26:03

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: agm007488801).

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 agm007488801
data_agm007488801
_cell_length_a     6.62476
_cell_length_b     6.62476
_cell_length_c     9.09429
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  154.80342
_cell_volume       169.91778
_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
  Li1 Li 0.08995 0.91005 0.57063 1.00000
  Li2 Li 0.91005 0.08995 0.07063 1.00000
  Li3 Li 0.91005 0.08995 0.42937 1.00000
  Li4 Li 0.08995 0.91005 0.92937 1.00000
  Mg1 Mg 0.41338 0.58662 0.75000 1.00000
  Mg2 Mg 0.58662 0.41338 0.25000 1.00000
  H1 H 0.16263 0.83737 0.11100 1.00000
  H2 H 0.83737 0.16263 0.61100 1.00000
  H3 H 0.83737 0.16263 0.88900 1.00000
  H4 H 0.16263 0.83737 0.38900 1.00000
  H5 H 0.50000 0.50000 0.50000 1.00000
  H6 H 0.50000 0.50000 0.00000 1.00000
  H7 H 0.01077 0.98923 0.75000 1.00000
  H8 H 0.98923 0.01077 0.25000 1.00000
  Au1 Au 0.72589 0.27411 0.75000 1.00000
  Au2 Au 0.27411 0.72589 0.25000 1.00000
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