Navigation

HEAS Data Platform · Materials Science Database

Sr3TbCdIrO8

Alexandria ALEX

Alex-ID: agm010983073 · Space group: Amm2 (#38)

Alexandria Database API

Basic Information

Formula
Sr3TbCdIrO8
Alex-ID
agm010983073
Elements
5
Sites
14
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
211.55
ų
Cell a
6.9025
Å
Cell b
6.9025
Å
Cell c
5.7457
Å
α angle
90.00
°
β angle
90.00
°
γ angle
129.40
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr3TbCdIrO8
Sr
3.00 · 21.4%
Tb
1.00 · 7.1%
Cd
1.00 · 7.1%
Ir
1.00 · 7.1%
O
8.00 · 57.1%

Energy & Stability

Energy above hull
0.1509
eV/atom
Formation energy
-2.4711
eV/atom
Corrected total energy
-93.7465
eV
Raw total energy
-88.1282
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0089
eV
DOS at Fermi level
6.0681
Total magnetisation
2.0098
μB

Additional Information

Prototype ID

ABCD3E8_2_spg38

Decomposition

Sr3IrO6 Sr3CdIrO6 CdO Tb2O3

Computed at

2024-06-01 01:01:48.960615

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: agm010983073).

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 agm010983073
data_agm010983073
_cell_length_a     6.90249
_cell_length_b     6.90249
_cell_length_c     5.74570
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  129.39707
_cell_volume       211.54508
_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
  Sr1 Sr 0.85350 0.14650 0.50000 1.00000
  Sr2 Sr 0.35355 0.64645 0.00000 1.00000
  Sr3 Sr 0.64576 0.35424 0.00000 1.00000
  Tb1 Tb 0.13209 0.86791 0.50000 1.00000
  Cd1 Cd 0.48893 0.51107 0.50000 1.00000
  Ir1 Ir 0.00319 0.99681 0.00000 1.00000
  O1 O 0.78486 0.76494 0.75179 1.00000
  O2 O 0.23506 0.21514 0.24821 1.00000
  O3 O 0.78486 0.76494 0.24821 1.00000
  O4 O 0.23506 0.21514 0.75179 1.00000
  O5 O 0.16523 0.83477 0.00000 1.00000
  O6 O 0.67063 0.32937 0.50000 1.00000
  O7 O 0.30521 0.69479 0.50000 1.00000
  O8 O 0.84205 0.15795 0.00000 1.00000
Get direct link