Navigation

HEAS Data Platform · Materials Science Database

ScNiMo

Alexandria ALEX

Alex-ID: agm002016969 · Space group: Pm (#6)

Basic Information

Formula
ScNiMo
Alex-ID
agm002016969
Elements
3
Sites
6
Space group
Pm (#6)
Crystal system
monoclinic
Volume
94.72
ų
Cell a
2.8694
Å
Cell b
4.5105
Å
Cell c
7.3300
Å
α angle
90.00
°
β angle
93.27
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ScNiMo
Sc
2.00 · 33.3%
Ni
2.00 · 33.3%
Mo
2.00 · 33.3%

Energy & Stability

Energy above hull
0.3055
eV/atom
Formation energy
-0.0343
eV/atom
Corrected total energy
-46.0989
eV
Raw total energy
-46.0989
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0217
eV
DOS at Fermi level
5.2919
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

ABC_5141_spg11

Decomposition

ScNi Mo

Computed at

2021-11-13 04:40:23.808534

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: agm002016969).

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 agm002016969
data_agm002016969
_cell_length_a     2.86945
_cell_length_b     4.51050
_cell_length_c     7.33002
_cell_angle_alpha  90.00000
_cell_angle_beta   93.26721
_cell_angle_gamma  90.00000
_cell_volume       94.71558
_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
  Sc1 Sc 0.32399 0.00000 0.90864 1.00000
  Sc2 Sc 0.65527 0.00000 0.51189 1.00000
  Ni1 Ni 0.79721 0.50000 0.99257 1.00000
  Ni2 Ni 0.90110 0.00000 0.19683 1.00000
  Mo1 Mo 0.09473 0.50000 0.64939 1.00000
  Mo2 Mo 0.28846 0.50000 0.30258 1.00000
Get direct link