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MgHgPt2

Alexandria ALEX

Alex-ID: agm002850436 · 空间群: I-42d (#122)

基础信息

化学式
MgHgPt2
Alex-ID
agm002850436
元素数
3
位点数
8
空间群
I-42d (#122)
晶系
tetragonal
体积
150.69
ų
晶胞参数 a
4.0034
Å
晶胞参数 b
4.0034
Å
晶胞参数 c
9.8191
Å
α 角
78.24
°
β 角
78.24
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
MgHgPt2
Mg
2.00 · 25.0%
Hg
2.00 · 25.0%
Pt
4.00 · 50.0%

能量与稳定性

凸包上方能量
0.4166
eV/atom
形成能
-0.0833
eV/atom
校正后总能量
-28.9299
eV
原始总能量
-28.9299
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.1030
eV
费米能级态密度
4.0925
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2_234_spg122

分解产物

MgPt2 Hg

计算时间

2023-03-26 06:02:46.800812

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: agm002850436).

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 agm002850436
data_agm002850436
_cell_length_a     4.00338
_cell_length_b     4.00338
_cell_length_c     9.81912
_cell_angle_alpha  78.23745
_cell_angle_beta   78.23745
_cell_angle_gamma  90.00000
_cell_volume       150.68949
_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
  Mg1 Mg 0.50000 0.50000 0.00000 1.00000
  Mg2 Mg 0.25000 0.75000 0.50000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.75000 0.25000 0.50000 1.00000
  Pt1 Pt 0.61571 0.12500 0.25000 1.00000
  Pt2 Pt 0.13429 0.62500 0.25000 1.00000
  Pt3 Pt 0.37500 0.38429 0.75000 1.00000
  Pt4 Pt 0.87500 0.86571 0.75000 1.00000
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