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V2Fe2Co5Si

Alexandria ALEX

Alex-ID: agm005133792 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
V2Fe2Co5Si
Alex-ID
agm005133792
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
233.80
ų
Cell a
3.7164
Å
Cell b
7.9317
Å
Cell c
7.9317
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
V2Fe2Co5Si
V
4.00 · 20.0%
Fe
4.00 · 20.0%
Co
10.00 · 50.0%
Si
2.00 · 10.0%

Energy & Stability

Energy above hull
0.2246
eV/atom
Formation energy
-0.0384
eV/atom
Corrected total energy
-153.1777
eV
Raw total energy
-153.1777
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0102
eV
DOS at Fermi level
14.8629
Total magnetisation
10.3176
μB

Additional Information

Prototype ID

AB2C2D5_50_spg127

Decomposition

VFe2Si Fe4Co3 VCo3 Fe3Co3Si2

Computed at

2022-07-15 05:31:32.864470

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005133792).

Reference

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}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data 
# CIF generated by HEAS from Alexandria entry agm005133792
data_agm005133792
_cell_length_a     3.71637
_cell_length_b     7.93166
_cell_length_c     7.93166
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       233.80124
_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 0.66483 0.16483 1.00000
  V2 V 0.00000 0.33517 0.83517 1.00000
  V3 V 0.00000 0.16483 0.33517 1.00000
  V4 V 0.00000 0.83517 0.66483 1.00000
  Fe1 Fe 0.00000 0.13095 0.63095 1.00000
  Fe2 Fe 0.00000 0.86905 0.36905 1.00000
  Fe3 Fe 0.00000 0.63095 0.86905 1.00000
  Fe4 Fe 0.00000 0.36905 0.13095 1.00000
  Co1 Co 0.50000 0.19786 0.07180 1.00000
  Co2 Co 0.50000 0.80214 0.92820 1.00000
  Co3 Co 0.50000 0.07180 0.80214 1.00000
  Co4 Co 0.50000 0.69786 0.42820 1.00000
  Co5 Co 0.50000 0.92820 0.19786 1.00000
  Co6 Co 0.50000 0.30214 0.57180 1.00000
  Co7 Co 0.50000 0.57180 0.69786 1.00000
  Co8 Co 0.50000 0.42820 0.30214 1.00000
  Co9 Co 0.50000 0.50000 0.00000 1.00000
  Co10 Co 0.50000 0.00000 0.50000 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Si2 Si 0.00000 0.50000 0.50000 1.00000
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