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UFeOs

Alexandria ALEX

Alex-ID: agm005698138 · Space group: Imma (#74)

Basic Information

Formula
UFeOs
Alex-ID
agm005698138
Elements
3
Sites
6
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
96.86
ų
Cell a
4.6785
Å
Cell b
5.2109
Å
Cell c
5.2109
Å
α angle
63.99
°
β angle
63.33
°
γ angle
63.33
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
UFeOs
U
2.00 · 33.3%
Fe
2.00 · 33.3%
Os
2.00 · 33.3%

Energy & Stability

Energy above hull
0.1143
eV/atom
Formation energy
-0.1615
eV/atom
Corrected total energy
-62.9302
eV
Raw total energy
-62.9302
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0038
eV
DOS at Fermi level
9.7277
Total magnetisation
2.0334
μB

Additional Information

Prototype ID

ABC_63_spg74

Decomposition

UFeOs

Computed at

2023-06-17 08:03:07.506363

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: agm005698138).

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 agm005698138
data_agm005698138
_cell_length_a     4.67853
_cell_length_b     5.21087
_cell_length_c     5.21087
_cell_angle_alpha  63.98872
_cell_angle_beta   63.32555
_cell_angle_gamma  63.32556
_cell_volume       96.86305
_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 0.86066 0.38934 0.38934 1.00000
  U2 U 0.13934 0.61066 0.61066 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Fe2 Fe 0.50000 0.00000 0.00000 1.00000
  Os1 Os 0.50000 0.50000 0.00000 1.00000
  Os2 Os 0.50000 0.00000 0.50000 1.00000
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