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CrMo3

Alexandria ALEX

Alex-ID: agm005494538 · Space group: P6_3/mmc (#194)

Basic Information

Formula
CrMo3
Alex-ID
agm005494538
Elements
2
Sites
8
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
122.12
ų
Cell a
5.4273
Å
Cell b
5.4273
Å
Cell c
4.7871
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CrMo3
Cr
2.00 · 25.0%
Mo
6.00 · 75.0%

Energy & Stability

Energy above hull
0.4411
eV/atom
Formation energy
0.4411
eV/atom
Corrected total energy
-80.7047
eV
Raw total energy
-80.7047
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0073
eV
DOS at Fermi level
11.9549
Total magnetisation
1.8986
μB

Additional Information

Prototype ID

AB3_3_spg194

Decomposition

Mo Cr

Computed at

2023-03-18 19:24:51.239845

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: agm005494538).

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 agm005494538
data_agm005494538
_cell_length_a     5.42730
_cell_length_b     5.42730
_cell_length_c     4.78715
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       122.11698
_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
  Cr1 Cr 0.33333 0.66667 0.25000 1.00000
  Cr2 Cr 0.66667 0.33333 0.75000 1.00000
  Mo1 Mo 0.83184 0.16816 0.25000 1.00000
  Mo2 Mo 0.16816 0.83184 0.75000 1.00000
  Mo3 Mo 0.83184 0.66368 0.25000 1.00000
  Mo4 Mo 0.16816 0.33632 0.75000 1.00000
  Mo5 Mo 0.33632 0.16816 0.25000 1.00000
  Mo6 Mo 0.66368 0.83184 0.75000 1.00000
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