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Er2Si5IrRh2

Alexandria ALEX

Alex-ID: agm044995783 · 空间群: Ibam (#72)

基础信息

化学式
Er2Si5IrRh2
Alex-ID
agm044995783
元素数
4
位点数
20
空间群
Ibam (#72)
晶系
orthorhombic
体积
327.66
ų
晶胞参数 a
8.1377
Å
晶胞参数 b
8.1377
Å
晶胞参数 c
5.7368
Å
α 角
69.08
°
β 角
69.08
°
γ 角
90.26
°

组成

元素组成(原子分数)
组成信息
化学式
Er2Si5IrRh2
Er
4.00 · 20.0%
Si
10.00 · 50.0%
Ir
2.00 · 10.0%
Rh
4.00 · 20.0%

能量与稳定性

凸包上方能量
0.0123
eV/atom
形成能
-0.9556
eV/atom
校正后总能量
-138.7212
eV
原始总能量
-138.7212
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0013
eV
费米能级态密度
7.8334
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C2D5_56_spg15

分解产物

Er2Si5Ir2Rh Er2Si5Rh3

计算时间

2024-11-09 01:00:12.896699

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: agm044995783).

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 agm044995783
data_agm044995783
_cell_length_a     8.13775
_cell_length_b     8.13775
_cell_length_c     5.73683
_cell_angle_alpha  69.08121
_cell_angle_beta   69.08121
_cell_angle_gamma  90.26232
_cell_volume       327.65966
_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
  Er1 Er 0.13708 0.40034 0.23149 1.00000
  Er2 Er 0.59966 0.86292 0.26851 1.00000
  Er3 Er 0.86292 0.59966 0.76851 1.00000
  Er4 Er 0.40034 0.13708 0.73149 1.00000
  Si1 Si 0.94739 0.73536 0.15801 1.00000
  Si2 Si 0.26464 0.05261 0.34199 1.00000
  Si3 Si 0.05261 0.26464 0.84199 1.00000
  Si4 Si 0.73536 0.94739 0.65801 1.00000
  Si5 Si 0.50201 0.49799 0.25000 1.00000
  Si6 Si 0.49799 0.50201 0.75000 1.00000
  Si7 Si 0.77625 0.22375 0.25000 1.00000
  Si8 Si 0.22375 0.77625 0.75000 1.00000
  Si9 Si 0.22154 0.77846 0.25000 1.00000
  Si10 Si 0.77846 0.22154 0.75000 1.00000
  Ir1 Ir 0.00056 0.99944 0.25000 1.00000
  Ir2 Ir 0.99944 0.00056 0.75000 1.00000
  Rh1 Rh 0.75060 0.47038 0.39261 1.00000
  Rh2 Rh 0.52962 0.24940 0.10739 1.00000
  Rh3 Rh 0.24940 0.52962 0.60739 1.00000
  Rh4 Rh 0.47038 0.75060 0.89261 1.00000
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