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UCoOs

Alexandria ALEX

Alex-ID: agm005698070 · Space group: Imma (#74)

Alexandria Database API

Basic Information

Formula
UCoOs
Alex-ID
agm005698070
Elements
3
Sites
6
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
94.64
ų
Cell a
4.8146
Å
Cell b
5.1445
Å
Cell c
5.1445
Å
α angle
62.58
°
β angle
62.10
°
γ angle
62.10
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
UCoOs
U
2.00 · 33.3%
Co
2.00 · 33.3%
Os
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0724
eV/atom
Formation energy
-0.1766
eV/atom
Corrected total energy
-60.3427
eV
Raw total energy
-60.3427
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0013
eV
DOS at Fermi level
11.6827
Total magnetisation
1.0658
μB

Additional Information

Prototype ID

ABC_63_spg74

Decomposition

UCoOs

Computed at

2023-06-17 05:54:58.232266

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: agm005698070).

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 agm005698070
data_agm005698070
_cell_length_a     4.81461
_cell_length_b     5.14448
_cell_length_c     5.14448
_cell_angle_alpha  62.57510
_cell_angle_beta   62.09936
_cell_angle_gamma  62.09936
_cell_volume       94.63874
_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 0.86590 0.38410 0.38410 1.00000
  U2 U 0.13410 0.61590 0.61590 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 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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