Ba13Sm8Co4Ru4O37
Alexandria ALEXAlex-ID: agm010684206 · Space group: I4/m (#87)
Basic Information
Formula
Ba13Sm8Co4Ru4O37
Alex-ID
agm010684206
Elements
5
Sites
66
Space group
I4/m (#87)
Crystal system
tetragonal
Volume
1,051.13
ų
Cell a
13.7367
Å
Cell b
13.7367
Å
Cell c
13.7367
Å
α angle
92.58
°
β angle
92.58
°
γ angle
155.48
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
Ba13Sm8Co4Ru4O37
Ba
13.00 · 19.7%
Sm
8.00 · 12.1%
Co
4.00 · 6.1%
Ru
4.00 · 6.1%
O
37.00 · 56.1%
Energy & Stability
Energy above hull
0.0117
eV/atom
Formation energy
-2.7895
eV/atom
Corrected total energy
-495.9445
eV
Raw total energy
-462.4638
eV
Electronic Structure
Indirect band gap
0.0205
eV
Direct band gap
0.0424
eV
DOS at Fermi level
18.7800
Total magnetisation
20.0008
μB
Additional Information
Prototype ID
A4B4C8D13E37_0_spg87
Decomposition
BaSm2O4 Ba2SmRuO6 Ba6Co(RuO6)2 Ba5Sm8Co4O21 Ru
Computed at
2025-02-25 14:46:52
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: agm010684206).
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
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Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm010684206
data_agm010684206
_cell_length_a 13.73671
_cell_length_b 13.73671
_cell_length_c 13.73671
_cell_angle_alpha 92.58401
_cell_angle_beta 92.58401
_cell_angle_gamma 155.48211
_cell_volume 1051.12594
_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 0.07259 0.20130 0.27388 1.00000
Ba2 Ba 0.60763 0.98617 0.59381 1.00000
Ba3 Ba 0.43717 0.63655 0.07372 1.00000
Ba4 Ba 0.01383 0.60763 0.62146 1.00000
Ba5 Ba 0.39237 0.01383 0.40619 1.00000
Ba6 Ba 0.56283 0.36345 0.92628 1.00000
Ba7 Ba 0.36345 0.43717 0.80062 1.00000
Ba8 Ba 0.63655 0.56283 0.19938 1.00000
Ba9 Ba 0.20130 0.92741 0.12871 1.00000
Ba10 Ba 0.98617 0.39237 0.37854 1.00000
Ba11 Ba 0.00000 0.00000 0.00000 1.00000
Ba12 Ba 0.79870 0.07259 0.87129 1.00000
Ba13 Ba 0.92741 0.79870 0.72612 1.00000
Sm1 Sm 0.23875 0.69109 0.92984 1.00000
Sm2 Sm 0.38024 0.81626 0.19650 1.00000
Sm3 Sm 0.18374 0.38024 0.56399 1.00000
Sm4 Sm 0.76125 0.30891 0.07016 1.00000
Sm5 Sm 0.30891 0.23875 0.54765 1.00000
Sm6 Sm 0.81626 0.61976 0.43601 1.00000
Sm7 Sm 0.61976 0.18374 0.80350 1.00000
Sm8 Sm 0.69109 0.76125 0.45235 1.00000
Co1 Co 0.90216 0.22171 0.12388 1.00000
Co2 Co 0.22171 0.09784 0.31955 1.00000
Co3 Co 0.09784 0.77829 0.87612 1.00000
Co4 Co 0.77829 0.90216 0.68045 1.00000
Ru1 Ru 0.79886 0.46296 0.26182 1.00000
Ru2 Ru 0.53704 0.79886 0.33590 1.00000
Ru3 Ru 0.46296 0.20114 0.66410 1.00000
Ru4 Ru 0.20114 0.53704 0.73818 1.00000
O1 O 0.30261 0.57891 0.88152 1.00000
O2 O 0.21990 0.52053 0.23676 1.00000
O3 O 0.51385 0.10250 0.61635 1.00000
O4 O 0.10250 0.48615 0.58865 1.00000
O5 O 0.84963 0.06989 0.43512 1.00000
O6 O 0.42236 0.01523 0.94273 1.00000
O7 O 0.01686 0.78010 0.30063 1.00000
O8 O 0.57764 0.98477 0.05727 1.00000
O9 O 0.48615 0.89750 0.38365 1.00000
O10 O 0.87465 0.93954 0.81419 1.00000
O11 O 0.01523 0.07250 0.59287 1.00000
O12 O 0.78010 0.47947 0.76324 1.00000
O13 O 0.63477 0.41451 0.56488 1.00000
O14 O 0.36523 0.58549 0.43512 1.00000
O15 O 0.89750 0.51385 0.41135 1.00000
O16 O 0.06046 0.87465 0.93511 1.00000
O17 O 0.58549 0.15037 0.22026 1.00000
O18 O 0.47947 0.71623 0.69937 1.00000
O19 O 0.52037 0.57764 0.59287 1.00000
O20 O 0.41451 0.84963 0.77974 1.00000
O21 O 0.98314 0.21990 0.69937 1.00000
O22 O 0.12535 0.06046 0.18581 1.00000
O23 O 0.06989 0.63477 0.22026 1.00000
O24 O 0.69739 0.42109 0.11848 1.00000
O25 O 0.92750 0.52037 0.94273 1.00000
O26 O 0.57891 0.69739 0.27630 1.00000
O27 O 0.93011 0.36523 0.77974 1.00000
O28 O 0.28377 0.98314 0.76324 1.00000
O29 O 0.71623 0.01686 0.23676 1.00000
O30 O 0.47963 0.42236 0.40713 1.00000
O31 O 0.07250 0.47963 0.05727 1.00000
O32 O 0.50000 0.50000 0.00000 1.00000
O33 O 0.15037 0.93011 0.56488 1.00000
O34 O 0.52053 0.28377 0.30063 1.00000
O35 O 0.93954 0.12535 0.06489 1.00000
O36 O 0.98477 0.92750 0.40713 1.00000
O37 O 0.42109 0.30261 0.72370 1.00000
