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CuMo

Alexandria ALEX

Alex-ID: agm004445667 · Space group: I4/mmm (#139)

Basic Information

Formula
CuMo
Alex-ID
agm004445667
Elements
2
Sites
16
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
235.79
ų
Cell a
8.4431
Å
Cell b
8.4431
Å
Cell c
3.3076
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CuMo
Cu
8.00 · 50.0%
Mo
8.00 · 50.0%

Energy & Stability

Energy above hull
0.4284
eV/atom
Formation energy
0.4284
eV/atom
Corrected total energy
-113.0743
eV
Raw total energy
-113.0743
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
13.1716
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB_2191_spg139

Decomposition

Mo Cu

Computed at

2022-05-30 02:57:24.103401

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: agm004445667).

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 agm004445667
data_agm004445667
_cell_length_a     8.44313
_cell_length_b     8.44313
_cell_length_c     3.30762
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       235.78825
_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
  Cu1 Cu 0.15630 0.50000 0.00000 1.00000
  Cu2 Cu 0.84370 0.50000 0.00000 1.00000
  Cu3 Cu 0.50000 0.84370 0.00000 1.00000
  Cu4 Cu 0.50000 0.15630 0.00000 1.00000
  Cu5 Cu 0.65630 0.00000 0.50000 1.00000
  Cu6 Cu 0.34370 0.00000 0.50000 1.00000
  Cu7 Cu 0.00000 0.34370 0.50000 1.00000
  Cu8 Cu 0.00000 0.65630 0.50000 1.00000
  Mo1 Mo 0.83421 0.83421 0.00000 1.00000
  Mo2 Mo 0.83421 0.16579 0.00000 1.00000
  Mo3 Mo 0.16579 0.83421 0.00000 1.00000
  Mo4 Mo 0.16579 0.16579 0.00000 1.00000
  Mo5 Mo 0.33421 0.33421 0.50000 1.00000
  Mo6 Mo 0.33421 0.66579 0.50000 1.00000
  Mo7 Mo 0.66579 0.33421 0.50000 1.00000
  Mo8 Mo 0.66579 0.66579 0.50000 1.00000
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