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V6MoW2

Alexandria ALEX

Alex-ID: agm017728131 · 空间群: C2/m (#12)

基础信息

化学式
V6MoW2
Alex-ID
agm017728131
元素数
3
位点数
9
空间群
C2/m (#12)
晶系
monoclinic
体积
129.05
ų
晶胞参数 a
5.0339
Å
晶胞参数 b
5.0339
Å
晶胞参数 c
9.2070
Å
α 角
73.42
°
β 角
106.58
°
γ 角
144.57
°

组成

元素组成(原子分数)
组成信息
化学式
V6MoW2
V
6.00 · 66.7%
Mo
1.00 · 11.1%
W
2.00 · 22.2%

能量与稳定性

凸包上方能量
0.0171
eV/atom
形成能
-0.0624
eV/atom
校正后总能量
-92.0107
eV
原始总能量
-92.0107
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0168
eV
费米能级态密度
10.6344
总磁矩
-0.0004
μB

其他信息

原型 ID

AB2C6_642_spg12

分解产物

V3W2 V5Mo V3Mo2

计算时间

2025-03-02 05:00:16

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: agm017728131).

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 agm017728131
data_agm017728131
_cell_length_a     5.03389
_cell_length_b     5.03389
_cell_length_c     9.20701
_cell_angle_alpha  73.41743
_cell_angle_beta   106.58257
_cell_angle_gamma  144.56681
_cell_volume       129.04631
_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 0.66234 0.33766 0.88649 1.00000
  V2 V 0.33766 0.66234 0.11351 1.00000
  V3 V 0.33748 0.66252 0.44682 1.00000
  V4 V 0.99505 0.00495 0.66075 1.00000
  V5 V 0.00495 0.99505 0.33925 1.00000
  V6 V 0.66252 0.33748 0.55318 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  W1 W 0.32658 0.67342 0.77261 1.00000
  W2 W 0.67342 0.32658 0.22739 1.00000
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