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Sr6Mn(RhO6)2

Alexandria ALEX

Alex-ID: agm010765183 · Space group: I4/mmm (#139)

Alexandria Database API

Basic Information

Formula
Sr6Mn(RhO6)2
Alex-ID
agm010765183
Elements
4
Sites
21
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
293.50
ų
Cell a
19.2509
Å
Cell b
19.2509
Å
Cell c
19.2509
Å
α angle
168.30
°
β angle
168.30
°
γ angle
16.58
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr6Mn(RhO6)2
Sr
6.00 · 28.6%
Mn
1.00 · 4.8%
Rh
2.00 · 9.5%
O
12.00 · 57.1%

Energy & Stability

Energy above hull
0.0163
eV/atom
Formation energy
-2.4616
eV/atom
Corrected total energy
-145.2015
eV
Raw total energy
-135.0932
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.0532
Total magnetisation
5.6143
μB

Additional Information

Prototype ID

AB2C6D12_14_spg139

Decomposition

Sr2RhO4 Sr4RhO6 Sr7Mn4O15

Computed at

2025-03-14 07:33:31

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: agm010765183).

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 agm010765183
data_agm010765183
_cell_length_a     19.25087
_cell_length_b     19.25087
_cell_length_c     19.25087
_cell_angle_alpha  168.29718
_cell_angle_beta   168.29718
_cell_angle_gamma  16.57932
_cell_volume       293.50477
_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 0.78487 0.78487 0.00000 1.00000
  Sr2 Sr 0.11584 0.11584 0.00000 1.00000
  Sr3 Sr 0.88416 0.88416 0.00000 1.00000
  Sr4 Sr 0.21513 0.21513 0.00000 1.00000
  Sr5 Sr 0.45386 0.45386 0.00000 1.00000
  Sr6 Sr 0.54614 0.54614 0.00000 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.33422 0.33422 0.00000 1.00000
  Rh2 Rh 0.66578 0.66578 0.00000 1.00000
  O1 O 0.50000 0.00000 0.50000 1.00000
  O2 O 0.83361 0.33361 0.50000 1.00000
  O3 O 0.16639 0.66639 0.50000 1.00000
  O4 O 0.00000 0.50000 0.50000 1.00000
  O5 O 0.33361 0.83361 0.50000 1.00000
  O6 O 0.66639 0.16639 0.50000 1.00000
  O7 O 0.38833 0.38833 0.00000 1.00000
  O8 O 0.72069 0.72069 0.00000 1.00000
  O9 O 0.05204 0.05204 0.00000 1.00000
  O10 O 0.94796 0.94796 0.00000 1.00000
  O11 O 0.27931 0.27931 0.00000 1.00000
  O12 O 0.61167 0.61167 0.00000 1.00000
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