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AlSiMo6

Alexandria ALEX

Alex-ID: agm005275579 · Space group: Pm-3 (#200)

Alexandria Database API

Basic Information

Formula
AlSiMo6
Alex-ID
agm005275579
Elements
3
Sites
8
Space group
Pm-3 (#200)
Crystal system
cubic
Volume
120.80
ų
Cell a
4.9433
Å
Cell b
4.9433
Å
Cell c
4.9433
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AlSiMo6
Al
1.00 · 12.5%
Si
1.00 · 12.5%
Mo
6.00 · 75.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.2940
eV/atom
Corrected total energy
-76.5076
eV
Raw total energy
-76.5076
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.3597
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC6_33_spg200

Decomposition

AlSiMo6

Computed at

2023-04-21 00:09:21.177004

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: agm005275579).

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 agm005275579
data_agm005275579
_cell_length_a     4.94332
_cell_length_b     4.94332
_cell_length_c     4.94332
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       120.79700
_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
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.50000 0.75180 0.00000 1.00000
  Mo2 Mo 0.24820 0.00000 0.50000 1.00000
  Mo3 Mo 0.00000 0.50000 0.75180 1.00000
  Mo4 Mo 0.50000 0.24820 0.00000 1.00000
  Mo5 Mo 0.75180 0.00000 0.50000 1.00000
  Mo6 Mo 0.00000 0.50000 0.24820 1.00000
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