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Sc6CuHg3Ru2

Alexandria ALEX

Alex-ID: agm040676281 · 空间群: C2/m (#12)

基础信息

化学式
Sc6CuHg3Ru2
Alex-ID
agm040676281
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
232.87
ų
晶胞参数 a
7.3510
Å
晶胞参数 b
7.3510
Å
晶胞参数 c
8.5316
Å
α 角
58.84
°
β 角
58.84
°
γ 角
37.07
°

组成

元素组成(原子分数)
组成信息
化学式
Sc6CuHg3Ru2
Sc
6.00 · 50.0%
Cu
1.00 · 8.3%
Hg
3.00 · 25.0%
Ru
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.0063
eV/atom
形成能
-0.4796
eV/atom
校正后总能量
-67.5392
eV
原始总能量
-67.5392
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
7.1154
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D6_175_spg12

分解产物

Sc6Cu2Hg3Ru Sc8CuHg4Ru3

计算时间

2024-10-02 03:56:05.744147

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: agm040676281).

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 agm040676281
data_agm040676281
_cell_length_a     7.35103
_cell_length_b     7.35103
_cell_length_c     8.53156
_cell_angle_alpha  58.83996
_cell_angle_beta   58.83996
_cell_angle_gamma  37.06967
_cell_volume       232.86766
_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
  Sc1 Sc 0.57300 0.57300 0.28119 1.00000
  Sc2 Sc 0.75817 0.75817 0.71751 1.00000
  Sc3 Sc 0.42700 0.42700 0.71881 1.00000
  Sc4 Sc 0.90203 0.90203 0.28355 1.00000
  Sc5 Sc 0.24183 0.24183 0.28249 1.00000
  Sc6 Sc 0.09797 0.09797 0.71645 1.00000
  Cu1 Cu 0.00000 0.00000 0.50000 1.00000
  Hg1 Hg 0.83683 0.83683 0.99178 1.00000
  Hg2 Hg 0.16317 0.16317 0.00822 1.00000
  Hg3 Hg 0.50000 0.50000 0.00000 1.00000
  Ru1 Ru 0.66522 0.66522 0.49938 1.00000
  Ru2 Ru 0.33478 0.33478 0.50062 1.00000
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