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VFe6

Alexandria ALEX

Alex-ID: agm014819367 · 空间群: P2_1/m (#11)

基础信息

化学式
VFe6
Alex-ID
agm014819367
元素数
2
位点数
14
空间群
P2_1/m (#11)
晶系
monoclinic
体积
163.01
ų
晶胞参数 a
4.7515
Å
晶胞参数 b
4.0324
Å
晶胞参数 c
8.5533
Å
α 角
90.00
°
β 角
95.92
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
VFe6
V
2.00 · 14.3%
Fe
12.00 · 85.7%

能量与稳定性

凸包上方能量
0.0070
eV/atom
形成能
-0.0848
eV/atom
校正后总能量
-120.9772
eV
原始总能量
-120.9772
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0006
eV
费米能级态密度
7.9503
总磁矩
23.7754
μB

其他信息

原型 ID

AB6_482_spg11

分解产物

V3Fe13 VFe7

计算时间

2025-01-07 04:42:29

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: agm014819367).

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 agm014819367
data_agm014819367
_cell_length_a     4.75152
_cell_length_b     4.03242
_cell_length_c     8.55329
_cell_angle_alpha  90.00000
_cell_angle_beta   95.92445
_cell_angle_gamma  90.00000
_cell_volume       163.00669
_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 0.78581 0.25000 0.32120 1.00000
  V2 V 0.21419 0.75000 0.67880 1.00000
  Fe1 Fe 0.64353 0.25000 0.03462 1.00000
  Fe2 Fe 0.92384 0.25000 0.60802 1.00000
  Fe3 Fe 0.21396 0.25000 0.17763 1.00000
  Fe4 Fe 0.35647 0.75000 0.96538 1.00000
  Fe5 Fe 0.07616 0.75000 0.39198 1.00000
  Fe6 Fe 0.78604 0.75000 0.82237 1.00000
  Fe7 Fe 0.49878 0.25000 0.75067 1.00000
  Fe8 Fe 0.07004 0.25000 0.89406 1.00000
  Fe9 Fe 0.35781 0.25000 0.46443 1.00000
  Fe10 Fe 0.50122 0.75000 0.24933 1.00000
  Fe11 Fe 0.92996 0.75000 0.10594 1.00000
  Fe12 Fe 0.64219 0.75000 0.53557 1.00000
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