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Fe6Pt5Rh2

Alexandria ALEX

Alex-ID: agm005648922 · 空间群: Pbam (#55)

基础信息

化学式
Fe6Pt5Rh2
Alex-ID
agm005648922
元素数
3
位点数
26
空间群
Pbam (#55)
晶系
orthorhombic
体积
374.14
ų
晶胞参数 a
2.7346
Å
晶胞参数 b
8.9866
Å
晶胞参数 c
15.2246
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Fe6Pt5Rh2
Fe
12.00 · 46.2%
Pt
10.00 · 38.5%
Rh
4.00 · 15.4%

能量与稳定性

凸包上方能量
0.1573
eV/atom
形成能
-0.0234
eV/atom
校正后总能量
-192.4466
eV
原始总能量
-192.4466
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0003
eV
费米能级态密度
24.9579
总磁矩
41.2366
μB

其他信息

原型 ID

A2B5C6_66_spg55

分解产物

Fe4Rh3 FePtRh2 Fe6Pt5Rh

计算时间

2023-06-19 18:14:40.606388

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: agm005648922).

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 agm005648922
data_agm005648922
_cell_length_a     2.73458
_cell_length_b     8.98660
_cell_length_c     15.22457
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       374.13757
_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
  Fe1 Fe 0.00000 0.07577 0.36465 1.00000
  Fe2 Fe 0.00000 0.92423 0.63535 1.00000
  Fe3 Fe 0.00000 0.57577 0.13535 1.00000
  Fe4 Fe 0.00000 0.42423 0.86465 1.00000
  Fe5 Fe 0.50000 0.30218 0.12016 1.00000
  Fe6 Fe 0.50000 0.69782 0.87984 1.00000
  Fe7 Fe 0.50000 0.80218 0.37984 1.00000
  Fe8 Fe 0.50000 0.19782 0.62016 1.00000
  Fe9 Fe 0.00000 0.55449 0.42557 1.00000
  Fe10 Fe 0.00000 0.44551 0.57443 1.00000
  Fe11 Fe 0.00000 0.05449 0.07443 1.00000
  Fe12 Fe 0.00000 0.94551 0.92557 1.00000
  Pt1 Pt 0.50000 0.30042 0.44793 1.00000
  Pt2 Pt 0.50000 0.69958 0.55207 1.00000
  Pt3 Pt 0.50000 0.80042 0.05207 1.00000
  Pt4 Pt 0.50000 0.19958 0.94793 1.00000
  Pt5 Pt 0.50000 0.57451 0.27906 1.00000
  Pt6 Pt 0.50000 0.42549 0.72094 1.00000
  Pt7 Pt 0.50000 0.07451 0.22094 1.00000
  Pt8 Pt 0.50000 0.92549 0.77906 1.00000
  Pt9 Pt 0.50000 0.50000 0.00000 1.00000
  Pt10 Pt 0.50000 0.00000 0.50000 1.00000
  Rh1 Rh 0.00000 0.32063 0.27368 1.00000
  Rh2 Rh 0.00000 0.67937 0.72632 1.00000
  Rh3 Rh 0.00000 0.82063 0.22632 1.00000
  Rh4 Rh 0.00000 0.17937 0.77368 1.00000
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