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BaSrMnRuO6

Alexandria ALEX

Alex-ID: agm011335002 · Space group: P2_1/m (#11)

Alexandria Database API

Basic Information

Formula
BaSrMnRuO6
Alex-ID
agm011335002
Elements
5
Sites
20
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
264.01
ų
Cell a
5.7525
Å
Cell b
5.7786
Å
Cell c
7.9423
Å
α angle
89.83
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaSrMnRuO6
Ba
2.00 · 10.0%
Sr
2.00 · 10.0%
Mn
2.00 · 10.0%
Ru
2.00 · 10.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0334
eV/atom
Formation energy
-2.3185
eV/atom
Corrected total energy
-149.9838
eV
Raw total energy
-138.1946
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0418
eV
DOS at Fermi level
9.0023
Total magnetisation
13.9465
μB

Additional Information

Prototype ID

ABCDE6_11_spg129

Decomposition

SrMnO3 Ba3MnRu2O9 Sr2MnRuO6

Computed at

2024-04-10 05:32:23.721338

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: agm011335002).

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 agm011335002
data_agm011335002
_cell_length_a     5.75247
_cell_length_b     5.77863
_cell_length_c     7.94232
_cell_angle_alpha  89.83337
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       264.01265
_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 0.00016 0.74861 0.50060 1.00000
  Ba2 Ba 0.50016 0.25139 0.49940 1.00000
  Sr1 Sr 0.00315 0.74470 0.00075 1.00000
  Sr2 Sr 0.50315 0.25530 0.99925 1.00000
  Mn1 Mn 0.00182 0.24848 0.24748 1.00000
  Mn2 Mn 0.50182 0.75152 0.75252 1.00000
  Ru1 Ru 0.00094 0.24959 0.75606 1.00000
  Ru2 Ru 0.50094 0.75041 0.24394 1.00000
  O1 O 0.49836 0.77067 0.49796 1.00000
  O2 O 0.99836 0.22933 0.50204 1.00000
  O3 O 0.49534 0.70844 0.99822 1.00000
  O4 O 0.99534 0.29156 0.00178 1.00000
  O5 O 0.25561 0.51142 0.25539 1.00000
  O6 O 0.75561 0.48858 0.74461 1.00000
  O7 O 0.76001 0.00457 0.77480 1.00000
  O8 O 0.26001 0.99543 0.22520 1.00000
  O9 O 0.74220 0.99225 0.22613 1.00000
  O10 O 0.24220 0.00775 0.77387 1.00000
  O11 O 0.24240 0.49015 0.74582 1.00000
  O12 O 0.74240 0.50985 0.25418 1.00000
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