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CrFe5(CoMo)2

Alexandria ALEX

Alex-ID: agm005143900 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
CrFe5(CoMo)2
Alex-ID
agm005143900
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
245.85
ų
Cell a
3.7197
Å
Cell b
8.1298
Å
Cell c
8.1298
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CrFe5(CoMo)2
Cr
2.00 · 10.0%
Fe
10.00 · 50.0%
Co
4.00 · 20.0%
Mo
4.00 · 20.0%

Energy & Stability

Energy above hull
0.2339
eV/atom
Formation energy
0.1987
eV/atom
Corrected total energy
-171.7188
eV
Raw total energy
-171.7188
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
20.5865
Total magnetisation
11.4071
μB

Additional Information

Prototype ID

AB2C2D5_48_spg127

Decomposition

CrFe3Mo2 Fe2Co Cr Mo

Computed at

2022-07-14 18:04:23.192599

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: agm005143900).

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 agm005143900
data_agm005143900
_cell_length_a     3.71968
_cell_length_b     8.12984
_cell_length_c     8.12984
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       245.84948
_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 0.00000 0.00000 0.00000 1.00000
  Cr2 Cr 0.00000 0.50000 0.50000 1.00000
  Fe1 Fe 0.50000 0.20151 0.06211 1.00000
  Fe2 Fe 0.50000 0.79849 0.93789 1.00000
  Fe3 Fe 0.50000 0.06211 0.79849 1.00000
  Fe4 Fe 0.50000 0.70151 0.43789 1.00000
  Fe5 Fe 0.50000 0.93789 0.20151 1.00000
  Fe6 Fe 0.50000 0.29849 0.56211 1.00000
  Fe7 Fe 0.50000 0.56211 0.70151 1.00000
  Fe8 Fe 0.50000 0.43789 0.29849 1.00000
  Fe9 Fe 0.50000 0.50000 0.00000 1.00000
  Fe10 Fe 0.50000 0.00000 0.50000 1.00000
  Co1 Co 0.00000 0.12446 0.62446 1.00000
  Co2 Co 0.00000 0.87554 0.37554 1.00000
  Co3 Co 0.00000 0.62446 0.87554 1.00000
  Co4 Co 0.00000 0.37554 0.12446 1.00000
  Mo1 Mo 0.00000 0.67245 0.17245 1.00000
  Mo2 Mo 0.00000 0.32755 0.82755 1.00000
  Mo3 Mo 0.00000 0.17245 0.32755 1.00000
  Mo4 Mo 0.00000 0.82755 0.67245 1.00000
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