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Ho3In3Ir2Pt

Alexandria ALEX

Alex-ID: agm040453738 · 空间群: Pm (#6)

基础信息

化学式
Ho3In3Ir2Pt
Alex-ID
agm040453738
元素数
4
位点数
36
空间群
Pm (#6)
晶系
monoclinic
体积
775.28
ų
晶胞参数 a
6.9867
Å
晶胞参数 b
4.3828
Å
晶胞参数 c
25.3186
Å
α 角
90.00
°
β 角
90.15
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Ho3In3Ir2Pt
Ho
12.00 · 33.3%
In
12.00 · 33.3%
Ir
8.00 · 22.2%
Pt
4.00 · 11.1%

能量与稳定性

凸包上方能量
0.0031
eV/atom
形成能
-0.7880
eV/atom
校正后总能量
-211.7877
eV
原始总能量
-211.7877
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0067
eV
费米能级态密度
16.8372
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D3_12_spg6

分解产物

HoInIr HoInPt

计算时间

2025-03-11 09:21:22

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: agm040453738).

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 agm040453738
data_agm040453738
_cell_length_a     6.98669
_cell_length_b     4.38276
_cell_length_c     25.31859
_cell_angle_alpha  90.00000
_cell_angle_beta   90.14531
_cell_angle_gamma  90.00000
_cell_volume       775.27736
_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
  Ho1 Ho 0.53206 0.50000 0.05901 1.00000
  Ho2 Ho 0.53685 0.50000 0.39385 1.00000
  Ho3 Ho 0.53419 0.50000 0.72654 1.00000
  Ho4 Ho 0.03399 0.50000 0.10642 1.00000
  Ho5 Ho 0.03773 0.50000 0.44253 1.00000
  Ho6 Ho 0.03602 0.50000 0.77510 1.00000
  Ho7 Ho 0.46193 0.00000 0.27615 1.00000
  Ho8 Ho 0.45708 0.00000 0.60772 1.00000
  Ho9 Ho 0.45425 0.00000 0.94090 1.00000
  Ho10 Ho 0.96039 0.00000 0.22406 1.00000
  Ho11 Ho 0.96948 0.00000 0.55722 1.00000
  Ho12 Ho 0.96669 0.00000 0.89014 1.00000
  In1 In 0.64460 0.50000 0.18606 1.00000
  In2 In 0.64579 0.50000 0.52003 1.00000
  In3 In 0.64282 0.50000 0.85308 1.00000
  In4 In 0.14545 0.50000 0.31406 1.00000
  In5 In 0.14561 0.50000 0.64655 1.00000
  In6 In 0.14340 0.50000 0.97962 1.00000
  In7 In 0.35742 0.00000 0.14626 1.00000
  In8 In 0.35869 0.00000 0.47965 1.00000
  In9 In 0.35588 0.00000 0.81289 1.00000
  In10 In 0.85557 0.00000 0.02023 1.00000
  In11 In 0.85975 0.00000 0.35422 1.00000
  In12 In 0.85767 0.00000 0.68731 1.00000
  Ir1 Ir 0.24818 0.50000 0.54227 1.00000
  Ir2 Ir 0.24498 0.50000 0.87548 1.00000
  Ir3 Ir 0.25430 0.00000 0.04186 1.00000
  Ir4 Ir 0.25871 0.00000 0.37443 1.00000
  Ir5 Ir 0.25605 0.00000 0.70807 1.00000
  Ir6 Ir 0.75550 0.00000 0.12515 1.00000
  Ir7 Ir 0.75760 0.00000 0.45840 1.00000
  Ir8 Ir 0.75413 0.00000 0.79143 1.00000
  Pt1 Pt 0.74536 0.50000 0.29114 1.00000
  Pt2 Pt 0.74474 0.50000 0.62506 1.00000
  Pt3 Pt 0.74263 0.50000 0.95816 1.00000
  Pt4 Pt 0.24450 0.50000 0.20893 1.00000
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