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V3FeMo2

Alexandria ALEX

Alex-ID: agm014285576 · Space group: Cmmm (#65)

Basic Information

Formula
V3FeMo2
Alex-ID
agm014285576
Elements
3
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
164.01
ų
Cell a
6.7360
Å
Cell b
6.7360
Å
Cell c
6.0214
Å
α angle
90.00
°
β angle
90.00
°
γ angle
143.11
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
V3FeMo2
V
6.00 · 50.0%
Fe
2.00 · 16.7%
Mo
4.00 · 33.3%

Energy & Stability

Energy above hull
0.0289
eV/atom
Formation energy
-0.1188
eV/atom
Corrected total energy
-116.3866
eV
Raw total energy
-116.3866
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0044
eV
DOS at Fermi level
7.1112
Total magnetisation
-0.0006
μB

Additional Information

Prototype ID

AB2C3_1840_spg65

Decomposition

V2Fe VMo2

Computed at

2025-04-15 10:41:24

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: agm014285576).

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 agm014285576
data_agm014285576
_cell_length_a     6.73600
_cell_length_b     6.73600
_cell_length_c     6.02142
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.10932
_cell_volume       164.00752
_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 0.33088 0.66912 0.25646 1.00000
  V2 V 0.00000 0.00000 0.74655 1.00000
  V3 V 0.66912 0.33088 0.74354 1.00000
  V4 V 0.33088 0.66912 0.74354 1.00000
  V5 V 0.66912 0.33088 0.25646 1.00000
  V6 V 0.00000 0.00000 0.25345 1.00000
  Fe1 Fe 0.83092 0.16908 0.50000 1.00000
  Fe2 Fe 0.16908 0.83092 0.50000 1.00000
  Mo1 Mo 0.50000 0.50000 0.50000 1.00000
  Mo2 Mo 0.50000 0.50000 0.00000 1.00000
  Mo3 Mo 0.83300 0.16700 0.00000 1.00000
  Mo4 Mo 0.16700 0.83300 0.00000 1.00000
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