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V3(PtRh)2

Alexandria ALEX

Alex-ID: agm003304576 · 空间群: C2/m (#12)

基础信息

化学式
V3(PtRh)2
Alex-ID
agm003304576
元素数
3
位点数
7
空间群
C2/m (#12)
晶系
monoclinic
体积
100.15
ų
晶胞参数 a
3.7990
Å
晶胞参数 b
6.1455
Å
晶胞参数 c
4.7336
Å
α 角
97.65
°
β 角
113.66
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
V3(PtRh)2
V
3.00 · 42.9%
Pt
2.00 · 28.6%
Rh
2.00 · 28.6%

能量与稳定性

凸包上方能量
0.1035
eV/atom
形成能
-0.3837
eV/atom
校正后总能量
-56.9210
eV
原始总能量
-56.9210
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
6.9520
总磁矩
0.0000
μB

其他信息

原型 ID

A2B2C3_196_spg12

分解产物

V4Pt3Rh V6Pt5Rh VRh3

计算时间

2022-02-04 00:33:28.921370

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: agm003304576).

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 agm003304576
data_agm003304576
_cell_length_a     3.79896
_cell_length_b     6.14547
_cell_length_c     4.73362
_cell_angle_alpha  97.65340
_cell_angle_beta   113.65784
_cell_angle_gamma  90.00000
_cell_volume       100.14944
_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
  V1 V 0.00000 0.00000 0.00000 1.00000
  V2 V 0.29420 0.83625 0.58841 1.00000
  V3 V 0.70580 0.16375 0.41159 1.00000
  Pt1 Pt 0.41767 0.25574 0.83534 1.00000
  Pt2 Pt 0.58233 0.74426 0.16467 1.00000
  Rh1 Rh 0.14058 0.41685 0.28117 1.00000
  Rh2 Rh 0.85942 0.58315 0.71883 1.00000
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