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Re3Mo2

Alexandria ALEX

Alex-ID: agm005409944 · Space group: P-3m1 (#164)

Basic Information

Formula
Re3Mo2
Alex-ID
agm005409944
Elements
2
Sites
5
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
85.38
ų
Cell a
4.2974
Å
Cell b
4.2974
Å
Cell c
5.3388
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Re3Mo2
Re
3.00 · 60.0%
Mo
2.00 · 40.0%

Energy & Stability

Energy above hull
0.5498
eV/atom
Formation energy
0.5406
eV/atom
Corrected total energy
-56.3034
eV
Raw total energy
-56.3034
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.0766
Total magnetisation
0.0003
μB

Additional Information

Prototype ID

A2B3_1_spg164

Decomposition

ReMo3 Re24Mo5

Computed at

2023-03-17 18:11:48.604072

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: agm005409944).

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 agm005409944
data_agm005409944
_cell_length_a     4.29735
_cell_length_b     4.29735
_cell_length_c     5.33876
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       85.38330
_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
  Re1 Re 0.00000 0.00000 0.00000 1.00000
  Re2 Re 0.66667 0.33333 0.65267 1.00000
  Re3 Re 0.33333 0.66667 0.34733 1.00000
  Mo1 Mo 0.66667 0.33333 0.17414 1.00000
  Mo2 Mo 0.33333 0.66667 0.82586 1.00000
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