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DyLuO3

Alexandria ALEX

Alex-ID: agm003225035 · Space group: Pnma (#62)

Alexandria Database API

Basic Information

Formula
DyLuO3
Alex-ID
agm003225035
Elements
3
Sites
20
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
271.77
ų
Cell a
5.5991
Å
Cell b
5.8689
Å
Cell c
8.2706
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyLuO3
Dy
4.00 · 20.0%
Lu
4.00 · 20.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0738
eV/atom
Formation energy
-3.9960
eV/atom
Corrected total energy
-175.9167
eV
Raw total energy
-167.4892
eV

Electronic Structure

Indirect band gap
4.6273
eV
Direct band gap
4.6273
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_53_spg62

Decomposition

Dy2O3 Lu2O3

Computed at

2021-12-08 02:17:48.772492

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: agm003225035).

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 agm003225035
data_agm003225035
_cell_length_a     5.59909
_cell_length_b     5.86885
_cell_length_c     8.27055
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       271.77223
_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
  Dy1 Dy 0.98019 0.05487 0.25000 1.00000
  Dy2 Dy 0.48019 0.44513 0.75000 1.00000
  Dy3 Dy 0.51981 0.55487 0.25000 1.00000
  Dy4 Dy 0.01981 0.94513 0.75000 1.00000
  Lu1 Lu 0.50000 0.00000 0.00000 1.00000
  Lu2 Lu 0.50000 0.00000 0.50000 1.00000
  Lu3 Lu 0.00000 0.50000 0.00000 1.00000
  Lu4 Lu 0.00000 0.50000 0.50000 1.00000
  O1 O 0.64443 0.07300 0.75000 1.00000
  O2 O 0.18683 0.19014 0.57664 1.00000
  O3 O 0.18683 0.19014 0.92336 1.00000
  O4 O 0.68683 0.30986 0.42336 1.00000
  O5 O 0.68683 0.30986 0.07664 1.00000
  O6 O 0.14443 0.42700 0.25000 1.00000
  O7 O 0.85557 0.57300 0.75000 1.00000
  O8 O 0.31317 0.69014 0.57664 1.00000
  O9 O 0.31317 0.69014 0.92336 1.00000
  O10 O 0.81317 0.80986 0.07664 1.00000
  O11 O 0.81317 0.80986 0.42336 1.00000
  O12 O 0.35557 0.92700 0.25000 1.00000
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