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Ba3SmFeRuO8

Alexandria ALEX

Alex-ID: agm010964356 · Space group: Amm2 (#38)

Alexandria Database API

Basic Information

Formula
Ba3SmFeRuO8
Alex-ID
agm010964356
Elements
5
Sites
14
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
216.44
ų
Cell a
7.2982
Å
Cell b
7.2982
Å
Cell c
5.6768
Å
α angle
90.00
°
β angle
90.00
°
γ angle
134.29
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba3SmFeRuO8
Ba
3.00 · 21.4%
Sm
1.00 · 7.1%
Fe
1.00 · 7.1%
Ru
1.00 · 7.1%
O
8.00 · 57.1%

Energy & Stability

Energy above hull
0.0665
eV/atom
Formation energy
-2.6204
eV/atom
Corrected total energy
-104.5813
eV
Raw total energy
-96.2299
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0028
eV
DOS at Fermi level
5.4457
Total magnetisation
7.0004
μB

Additional Information

Prototype ID

ABCD3E8_2_spg38

Decomposition

Ba2SmRuO6 Ba4FeRuO8 Ba6Sm2Fe4O15 Ba3SmRu2O9 Ru

Computed at

2024-05-15 06:22:37.894172

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: agm010964356).

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 agm010964356
data_agm010964356
_cell_length_a     7.29823
_cell_length_b     7.29823
_cell_length_c     5.67680
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  134.28946
_cell_volume       216.44319
_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 0.85364 0.14636 0.00000 1.00000
  Ba2 Ba 0.35525 0.64475 0.50000 1.00000
  Ba3 Ba 0.64880 0.35120 0.50000 1.00000
  Sm1 Sm 0.13037 0.86963 0.00000 1.00000
  Fe1 Fe 0.51768 0.48232 0.00000 1.00000
  Ru1 Ru 0.00306 0.99694 0.50000 1.00000
  O1 O 0.25238 0.23792 0.76015 1.00000
  O2 O 0.76208 0.74762 0.23985 1.00000
  O3 O 0.25238 0.23792 0.23985 1.00000
  O4 O 0.76208 0.74762 0.76015 1.00000
  O5 O 0.15416 0.84584 0.50000 1.00000
  O6 O 0.66053 0.33947 0.00000 1.00000
  O7 O 0.29530 0.70470 0.00000 1.00000
  O8 O 0.85225 0.14775 0.50000 1.00000
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