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Nb3CrMo4

Alexandria ALEX

Alex-ID: agm005999978 · Space group: P4/mmm (#123)

Basic Information

Formula
Nb3CrMo4
Alex-ID
agm005999978
Elements
3
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
129.53
ų
Cell a
3.1863
Å
Cell b
3.1863
Å
Cell c
12.7581
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nb3CrMo4
Cr
1.00 · 12.5%
Nb
3.00 · 37.5%
Mo
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0626
eV/atom
Formation energy
-0.0571
eV/atom
Corrected total energy
-83.6135
eV
Raw total energy
-83.6135
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.6216
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_38_spg123

Decomposition

NbMo2 Cr NbMo

Computed at

2023-09-23 04:57:58.633270

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: agm005999978).

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 agm005999978
data_agm005999978
_cell_length_a     3.18633
_cell_length_b     3.18633
_cell_length_c     12.75809
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       129.52868
_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
  Cr1 Cr 0.50000 0.50000 0.00000 1.00000
  Nb1 Nb 0.50000 0.50000 0.24425 1.00000
  Nb2 Nb 0.50000 0.50000 0.50000 1.00000
  Nb3 Nb 0.50000 0.50000 0.75575 1.00000
  Mo1 Mo 0.00000 0.00000 0.88540 1.00000
  Mo2 Mo 0.00000 0.00000 0.11460 1.00000
  Mo3 Mo 0.00000 0.00000 0.37095 1.00000
  Mo4 Mo 0.00000 0.00000 0.62905 1.00000
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