VFe5(ReB)2

Alexandria ALEX

Alex-ID: agm005138596 · 空间群: P4/mbm (#127)

Alexandria Database API

基础信息

化学式

VFe5(ReB)2

Alex-ID

agm005138596

元素数

位点数

空间群

P4/mbm (#127)

晶系

tetragonal

体积

209.43

Å³

晶胞参数 a

2.8444

晶胞参数 b

8.5806

晶胞参数 c

8.5806

α 角

90.00

β 角

90.00

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

VFe5(ReB)2

2.00 · 10.0%

10.00 · 50.0%

4.00 · 20.0%

能量与稳定性

凸包上方能量

0.0920

eV/atom

形成能

-0.1882

eV/atom

校正后总能量

-183.1299

原始总能量

-183.1299

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

16.9222

总磁矩

7.1792

μB

其他信息

原型 ID

AB2C2D5_48_spg127

分解产物

V2(Fe7B2)3 Fe7Re6 Fe2B VB

计算时间

2022-07-14 15:02:50.396830

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: agm005138596).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm005138596
data_agm005138596
_cell_length_a     2.84444
_cell_length_b     8.58064
_cell_length_c     8.58064
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       209.42897
_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 0.00000 0.50000 0.50000 1.00000
  Fe1 Fe 0.50000 0.21379 0.06571 1.00000
  Fe2 Fe 0.50000 0.78621 0.93429 1.00000
  Fe3 Fe 0.50000 0.06571 0.78621 1.00000
  Fe4 Fe 0.50000 0.71379 0.43429 1.00000
  Fe5 Fe 0.50000 0.93429 0.21379 1.00000
  Fe6 Fe 0.50000 0.28621 0.56571 1.00000
  Fe7 Fe 0.50000 0.56571 0.71379 1.00000
  Fe8 Fe 0.50000 0.43429 0.28621 1.00000
  Fe9 Fe 0.50000 0.50000 0.00000 1.00000
  Fe10 Fe 0.50000 0.00000 0.50000 1.00000
  Re1 Re 0.00000 0.67881 0.17881 1.00000
  Re2 Re 0.00000 0.32119 0.82119 1.00000
  Re3 Re 0.00000 0.17881 0.32119 1.00000
  Re4 Re 0.00000 0.82119 0.67881 1.00000
  B1 B 0.00000 0.12209 0.62209 1.00000
  B2 B 0.00000 0.87791 0.37791 1.00000
  B3 B 0.00000 0.62209 0.87791 1.00000
  B4 B 0.00000 0.37791 0.12209 1.00000

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