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ErUCoO6

Alexandria ALEX

Alex-ID: agm005083155 · Space group: P-31c (#163)

Alexandria Database API

Basic Information

Formula
ErUCoO6
Alex-ID
agm005083155
Elements
4
Sites
18
Space group
P-31c (#163)
Crystal system
trigonal
Volume
237.08
ų
Cell a
5.6403
Å
Cell b
5.6403
Å
Cell c
8.6049
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ErUCoO6
Er
2.00 · 11.1%
U
2.00 · 11.1%
Co
2.00 · 11.1%
O
12.00 · 66.7%

Energy & Stability

Energy above hull
0.2989
eV/atom
Formation energy
-2.8508
eV/atom
Corrected total energy
-156.7627
eV
Raw total energy
-144.5872
eV

Electronic Structure

Indirect band gap
0.0516
eV
Direct band gap
0.0599
eV
DOS at Fermi level
7.9325
Total magnetisation
3.9340
μB

Additional Information

Prototype ID

ABCD6_10_spg163

Decomposition

Er2UO6 Co3O4 CoO8 UO3

Computed at

2022-08-09 08:17:47.669721

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: agm005083155).

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 agm005083155
data_agm005083155
_cell_length_a     5.64035
_cell_length_b     5.64035
_cell_length_c     8.60492
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       237.07695
_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
  Er1 Er 0.33333 0.66667 0.25000 1.00000
  Er2 Er 0.66667 0.33333 0.75000 1.00000
  U1 U 0.66667 0.33333 0.25000 1.00000
  U2 U 0.33333 0.66667 0.75000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.00000 0.00000 0.50000 1.00000
  O1 O 0.68059 0.65650 0.12630 1.00000
  O2 O 0.97591 0.31941 0.12630 1.00000
  O3 O 0.31941 0.97591 0.62630 1.00000
  O4 O 0.02409 0.68059 0.87370 1.00000
  O5 O 0.34350 0.31941 0.37370 1.00000
  O6 O 0.97591 0.65650 0.37370 1.00000
  O7 O 0.65650 0.97591 0.87370 1.00000
  O8 O 0.68059 0.02409 0.37370 1.00000
  O9 O 0.02409 0.34350 0.62630 1.00000
  O10 O 0.34350 0.02409 0.12630 1.00000
  O11 O 0.65650 0.68059 0.62630 1.00000
  O12 O 0.31941 0.34350 0.87370 1.00000
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