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V3Tc2

Alexandria ALEX

Alex-ID: agm034900977 · Space group: Cmcm (#63)

Basic Information

Formula
V3Tc2
Alex-ID
agm034900977
Elements
2
Sites
10
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
137.74
ų
Cell a
10.7798
Å
Cell b
10.7798
Å
Cell c
4.2641
Å
α angle
90.00
°
β angle
90.00
°
γ angle
163.86
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
V3Tc2
V
6.00 · 60.0%
Tc
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0204
eV/atom
Formation energy
-0.3441
eV/atom
Corrected total energy
-99.6167
eV
Raw total energy
-99.6167
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.4999
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

A2B3_511_spg11

Decomposition

V3Tc2

Computed at

2024-10-26 07:34:41.971676

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: agm034900977).

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 agm034900977
data_agm034900977
_cell_length_a     10.77977
_cell_length_b     10.77977
_cell_length_c     4.26406
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  163.85972
_cell_volume       137.74353
_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 0.15000 0.85000 0.25000 1.00000
  V2 V 0.85000 0.15000 0.75000 1.00000
  V3 V 0.94981 0.05019 0.25000 1.00000
  V4 V 0.05019 0.94981 0.75000 1.00000
  V5 V 0.75168 0.24832 0.25000 1.00000
  V6 V 0.24832 0.75168 0.75000 1.00000
  Tc1 Tc 0.34905 0.65095 0.25000 1.00000
  Tc2 Tc 0.65095 0.34905 0.75000 1.00000
  Tc3 Tc 0.55015 0.44985 0.25000 1.00000
  Tc4 Tc 0.44985 0.55015 0.75000 1.00000
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