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Mo3W

Alexandria ALEX

Alex-ID: agm003190801 · Space group: Immm (#71)

Basic Information

Formula
Mo3W
Alex-ID
agm003190801
Elements
2
Sites
4
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
63.68
ų
Cell a
5.2560
Å
Cell b
5.2560
Å
Cell c
5.2560
Å
α angle
144.93
°
β angle
129.47
°
γ angle
62.99
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mo3W
Mo
3.00 · 75.0%
W
1.00 · 25.0%

Energy & Stability

Energy above hull
0.0302
eV/atom
Formation energy
-0.0166
eV/atom
Corrected total energy
-45.5129
eV
Raw total energy
-45.5129
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0347
eV
DOS at Fermi level
2.1701
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3_1_spg44

Decomposition

MoW6 Mo4W

Computed at

2021-12-10 08:32:10

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: agm003190801).

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 agm003190801
data_agm003190801
_cell_length_a     5.25604
_cell_length_b     5.25604
_cell_length_c     5.25604
_cell_angle_alpha  144.93239
_cell_angle_beta   129.46751
_cell_angle_gamma  62.99195
_cell_volume       63.68300
_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 0.25030 0.25030 1.00000 1.00000
  Mo2 Mo 0.74966 0.74966 0.00000 1.00000
  Mo3 Mo 0.99997 0.49997 0.50000 1.00000
  W1 W 0.49997 0.99997 0.50000 1.00000
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