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VCr2H3

Alexandria ALEX

Alex-ID: agm072052154 · 空间群: P-62m (#189)

基础信息

化学式
VCr2H3
Alex-ID
agm072052154
元素数
3
位点数
6
空间群
P-62m (#189)
晶系
hexagonal
体积
43.09
ų
晶胞参数 a
4.2829
Å
晶胞参数 b
4.2829
Å
晶胞参数 c
2.7126
Å
α 角
90.00
°
β 角
90.00
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
VCr2H3
V
1.00 · 16.7%
Cr
2.00 · 33.3%
H
3.00 · 50.0%

能量与稳定性

凸包上方能量
0.1329
eV/atom
形成能
-0.0535
eV/atom
校正后总能量
-38.4057
eV
原始总能量
-38.4057
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0033
eV
费米能级态密度
3.4121
总磁矩
0.0001
μB

其他信息

原型 ID

AB2C3_658_spg191

分解产物

CrH VH2 Cr

计算时间

2025-04-13 19:06:02

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: agm072052154).

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 agm072052154
data_agm072052154
_cell_length_a     4.28290
_cell_length_b     4.28290
_cell_length_c     2.71258
_cell_angle_alpha  90.00083
_cell_angle_beta   89.99917
_cell_angle_gamma  60.00336
_cell_volume       43.09282
_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 0.00125 0.99875 0.41658 1.00000
  Cr1 Cr 0.33448 0.33213 0.91613 1.00000
  Cr2 Cr 0.66787 0.66552 0.91613 1.00000
  H1 H 0.54859 0.99890 0.41598 1.00000
  H2 H 0.45417 0.54583 0.41597 1.00000
  H3 H 0.00110 0.45141 0.41598 1.00000
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