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K2Al2Mo

Alexandria ALEX

Alex-ID: agm002953946 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
K2Al2Mo
Alex-ID
agm002953946
Elements
3
Sites
10
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
277.26
ų
Cell a
9.9557
Å
Cell b
9.9557
Å
Cell c
2.7973
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K2Al2Mo
Mo
2.00 · 20.0%
K
4.00 · 40.0%
Al
4.00 · 40.0%

Energy & Stability

Energy above hull
1.4819
eV/atom
Formation energy
1.2851
eV/atom
Corrected total energy
-28.2020
eV
Raw total energy
-28.2020
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.0990
Total magnetisation
3.2534
μB

Additional Information

Prototype ID

AB2C2_207_spg127

Decomposition

Al8Mo3 K AlMo3

Computed at

2016-12-04 12:16:46

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: agm002953946).

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 agm002953946
data_agm002953946
_cell_length_a     9.95572
_cell_length_b     9.95572
_cell_length_c     2.79729
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       277.25721
_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 0.00000 0.00000 0.00000 1.00000
  Mo2 Mo 0.50000 0.50000 0.00000 1.00000
  K1 K 0.37221 0.87221 0.00000 1.00000
  K2 K 0.87221 0.62779 0.00000 1.00000
  K3 K 0.62779 0.12779 0.00000 1.00000
  K4 K 0.12779 0.37221 0.00000 1.00000
  Al1 Al 0.17141 0.67141 0.50000 1.00000
  Al2 Al 0.67141 0.82859 0.50000 1.00000
  Al3 Al 0.82859 0.32859 0.50000 1.00000
  Al4 Al 0.32859 0.17141 0.50000 1.00000
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