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Pm6Ga2Au

Alexandria ALEX

Alex-ID: agm005702248 · 空间群: Immm (#71)

基础信息

化学式
Pm6Ga2Au
Alex-ID
agm005702248
元素数
3
位点数
18
空间群
Immm (#71)
晶系
orthorhombic
体积
515.39
ų
晶胞参数 a
8.7535
Å
晶胞参数 b
8.7535
Å
晶胞参数 c
8.7535
Å
α 角
106.72
°
β 角
111.39
°
γ 角
110.33
°

组成

元素组成(原子分数)
组成信息
化学式
Pm6Ga2Au
Pm
12.00 · 66.7%
Ga
4.00 · 22.2%
Au
2.00 · 11.1%

能量与稳定性

凸包上方能量
0.0454
eV/atom
形成能
-0.4188
eV/atom
校正后总能量
-83.2174
eV
原始总能量
-83.2174
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0034
eV
费米能级态密度
17.7890
总磁矩
0.0004
μB

其他信息

原型 ID

AB2C6_730_spg71

分解产物

Pm5Ga3 Pm2Au Pm

计算时间

2023-07-07 04:58:28.067296

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: agm005702248).

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 agm005702248
data_agm005702248
_cell_length_a     8.75349
_cell_length_b     8.75349
_cell_length_c     8.75349
_cell_angle_alpha  106.72191
_cell_angle_beta   111.39488
_cell_angle_gamma  110.33323
_cell_volume       515.39110
_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
  Pm1 Pm 0.44158 0.26728 0.17430 1.00000
  Pm2 Pm 0.55842 0.73272 0.82570 1.00000
  Pm3 Pm 0.90702 0.73272 0.17430 1.00000
  Pm4 Pm 0.09298 0.26728 0.82570 1.00000
  Pm5 Pm 0.19367 0.74481 0.93848 1.00000
  Pm6 Pm 0.80633 0.25519 0.06152 1.00000
  Pm7 Pm 0.80633 0.74481 0.55114 1.00000
  Pm8 Pm 0.19367 0.25519 0.44886 1.00000
  Pm9 Pm 0.29210 0.96474 0.67264 1.00000
  Pm10 Pm 0.70790 0.03526 0.32736 1.00000
  Pm11 Pm 0.70790 0.38054 0.67264 1.00000
  Pm12 Pm 0.29210 0.61946 0.32736 1.00000
  Ga1 Ga 0.50000 0.37753 0.87753 1.00000
  Ga2 Ga 0.50000 0.62247 0.12247 1.00000
  Ga3 Ga 0.35832 1.00000 0.35832 1.00000
  Ga4 Ga 0.64168 0.00000 0.64168 1.00000
  Au1 Au 0.00001 0.50000 0.50000 1.00000
  Au2 Au 0.00000 0.00000 0.00000 1.00000
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