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BaEr2InO5

Alexandria ALEX

Alex-ID: agm005177979 · Space group: Immm (#71)

Alexandria Database API

Basic Information

Formula
BaEr2InO5
Alex-ID
agm005177979
Elements
4
Sites
9
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
138.86
ų
Cell a
4.0441
Å
Cell b
5.8745
Å
Cell c
6.8468
Å
α angle
115.40
°
β angle
107.18
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaEr2InO5
Ba
1.00 · 11.1%
Er
2.00 · 22.2%
In
1.00 · 11.1%
O
5.00 · 55.6%

Energy & Stability

Energy above hull
0.3226
eV/atom
Formation energy
-2.9525
eV/atom
Corrected total energy
-65.1815
eV
Raw total energy
-61.6700
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0015
eV
DOS at Fermi level
1.9888
Total magnetisation
0.0052
μB

Additional Information

Prototype ID

ABC2D5_40_spg71

Decomposition

Ba3In2O6 Er2O3 In

Computed at

2023-01-17 11:50:46.021147

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: agm005177979).

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 agm005177979
data_agm005177979
_cell_length_a     4.04415
_cell_length_b     5.87450
_cell_length_c     6.84679
_cell_angle_alpha  115.40390
_cell_angle_beta   107.17742
_cell_angle_gamma  90.00000
_cell_volume       138.85810
_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
  Ba1 Ba 0.00000 0.50000 0.00000 1.00000
  Er1 Er 0.21573 0.21573 0.43147 1.00000
  Er2 Er 0.78427 0.78427 0.56853 1.00000
  In1 In 0.50000 0.00000 0.00000 1.00000
  O1 O 0.65426 0.91857 0.30851 1.00000
  O2 O 0.34574 0.08143 0.69149 1.00000
  O3 O 0.34574 0.61006 0.69149 1.00000
  O4 O 0.65426 0.38994 0.30851 1.00000
  O5 O 0.00000 0.00000 0.00000 1.00000
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