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NbGaMo2

Alexandria ALEX

Alex-ID: agm002832030 · Space group: I-42d (#122)

Basic Information

Formula
NbGaMo2
Alex-ID
agm002832030
Elements
3
Sites
8
Space group
I-42d (#122)
Crystal system
tetragonal
Volume
139.59
ų
Cell a
7.1892
Å
Cell b
7.1892
Å
Cell c
5.7564
Å
α angle
51.36
°
β angle
51.36
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NbGaMo2
Mo
4.00 · 50.0%
Nb
2.00 · 25.0%
Ga
2.00 · 25.0%

Energy & Stability

Energy above hull
0.8759
eV/atom
Formation energy
0.6448
eV/atom
Corrected total energy
-64.3639
eV
Raw total energy
-64.3639
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0674
eV
DOS at Fermi level
7.6461
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_185_spg122

Decomposition

Nb3Ga2 GaMo3 NbMo3

Computed at

2017-01-02 04:45:18

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: agm002832030).

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 agm002832030
data_agm002832030
_cell_length_a     7.18924
_cell_length_b     7.18924
_cell_length_c     5.75642
_cell_angle_alpha  51.35785
_cell_angle_beta   51.35785
_cell_angle_gamma  90.00000
_cell_volume       139.58582
_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
  Mo1 Mo 0.61519 0.12500 0.25000 1.00000
  Mo2 Mo 0.13481 0.62500 0.25000 1.00000
  Mo3 Mo 0.37500 0.38481 0.75000 1.00000
  Mo4 Mo 0.87500 0.86519 0.75000 1.00000
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Nb2 Nb 0.75000 0.25000 0.50000 1.00000
  Ga1 Ga 0.50000 0.50000 0.00000 1.00000
  Ga2 Ga 0.25000 0.75000 0.50000 1.00000
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