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Pt13Rh2

Alexandria ALEX

Alex-ID: agm007767006 · 空间群: P-1 (#2)

基础信息

化学式
Pt13Rh2
Alex-ID
agm007767006
元素数
2
位点数
15
空间群
P-1 (#2)
晶系
triclinic
体积
231.97
ų
晶胞参数 a
6.2473
Å
晶胞参数 b
6.2479
Å
晶胞参数 c
6.8558
Å
α 角
111.35
°
β 角
111.34
°
γ 角
84.30
°

组成

元素组成(原子分数)
组成信息
化学式
Pt13Rh2
Pt
13.00 · 86.7%
Rh
2.00 · 13.3%

能量与稳定性

凸包上方能量
0.0279
eV/atom
形成能
0.0237
eV/atom
校正后总能量
-93.4912
eV
原始总能量
-93.4912
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0012
eV
费米能级态密度
31.8651
总磁矩
-0.0100
μB

其他信息

原型 ID

A2B13_18_spg2

分解产物

Pt3Rh2 Pt

计算时间

2024-09-30 11:06:27.194314

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: agm007767006).

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 agm007767006
data_agm007767006
_cell_length_a     6.24727
_cell_length_b     6.24786
_cell_length_c     6.85580
_cell_angle_alpha  111.35374
_cell_angle_beta   111.34105
_cell_angle_gamma  84.29574
_cell_volume       231.96719
_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
  Pt1 Pt 0.26614 0.93148 0.40073 1.00000
  Pt2 Pt 0.73386 0.06852 0.59927 1.00000
  Pt3 Pt 0.00000 0.00000 0.00000 1.00000
  Pt4 Pt 0.66989 0.33504 0.99963 1.00000
  Pt5 Pt 0.33011 0.66496 0.00037 1.00000
  Pt6 Pt 0.93440 0.26880 0.40065 1.00000
  Pt7 Pt 0.06560 0.73120 0.59935 1.00000
  Pt8 Pt 0.59898 0.59933 0.40105 1.00000
  Pt9 Pt 0.40102 0.40067 0.59895 1.00000
  Pt10 Pt 0.46511 0.13427 0.19889 1.00000
  Pt11 Pt 0.53489 0.86573 0.80111 1.00000
  Pt12 Pt 0.19891 0.20263 0.80181 1.00000
  Pt13 Pt 0.80109 0.79737 0.19819 1.00000
  Rh1 Rh 0.13176 0.46653 0.19785 1.00000
  Rh2 Rh 0.86824 0.53347 0.80215 1.00000
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