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UCrCo

Alexandria ALEX

Alex-ID: agm005247618 · Space group: Imma (#74)

Basic Information

Formula
UCrCo
Alex-ID
agm005247618
Elements
3
Sites
6
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
86.27
ų
Cell a
5.0788
Å
Cell b
5.0788
Å
Cell c
5.0788
Å
α angle
127.41
°
β angle
120.15
°
γ angle
83.70
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
UCrCo
U
2.00 · 33.3%
Cr
2.00 · 33.3%
Co
2.00 · 33.3%

Energy & Stability

Energy above hull
0.1478
eV/atom
Formation energy
-0.0370
eV/atom
Corrected total energy
-56.2926
eV
Raw total energy
-56.2926
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0003
eV
DOS at Fermi level
8.9018
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_63_spg74

Decomposition

Cr UCo

Computed at

2023-04-14 09:35:57.725715

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: agm005247618).

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 agm005247618
data_agm005247618
_cell_length_a     5.07878
_cell_length_b     5.07878
_cell_length_c     5.07878
_cell_angle_alpha  127.40607
_cell_angle_beta   120.14683
_cell_angle_gamma  83.70326
_cell_volume       86.26857
_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
  U1 U 0.39206 0.14206 0.25000 1.00000
  U2 U 0.60794 0.85794 0.75000 1.00000
  Cr1 Cr 0.00000 0.50000 0.00000 1.00000
  Cr2 Cr 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Co2 Co 0.00000 0.50000 0.50000 1.00000
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