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SrSmFeSbO6

Alexandria ALEX

Alex-ID: agm011361004 · Space group: Pc (#7)

Basic Information

Formula
SrSmFeSbO6
Alex-ID
agm011361004
Elements
5
Sites
20
Space group
Pc (#7)
Crystal system
monoclinic
Volume
262.64
ų
Cell a
5.8885
Å
Cell b
5.6457
Å
Cell c
9.6478
Å
α angle
54.97
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrSmFeSbO6
Sr
2.00 · 10.0%
Sm
2.00 · 10.0%
Fe
2.00 · 10.0%
Sb
2.00 · 10.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0002
eV/atom
Formation energy
-2.7352
eV/atom
Corrected total energy
-152.1989
eV
Raw total energy
-138.3054
eV

Electronic Structure

Indirect band gap
1.9153
eV
Direct band gap
2.0986
eV
DOS at Fermi level
0.0000
Total magnetisation
8.0000
μB

Additional Information

Prototype ID

ABCDE6_48_spg7

Decomposition

Sm3SbO7 Sr2SmSbO6 Sr2FeSbO6 FeO Sm3Sb5O12

Computed at

2024-05-10 10:13:20.923390

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: agm011361004).

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 agm011361004
data_agm011361004
_cell_length_a     5.88846
_cell_length_b     5.64569
_cell_length_c     9.64779
_cell_angle_alpha  54.97293
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       262.64381
_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 0.20638 0.75948 0.75149 1.00000
  Sr2 Sr 0.79362 0.75948 0.25149 1.00000
  Sm1 Sm 0.68276 0.22671 0.75347 1.00000
  Sm2 Sm 0.31724 0.22671 0.25347 1.00000
  Fe1 Fe 0.75696 0.99599 0.50266 1.00000
  Fe2 Fe 0.24304 0.99599 0.00266 1.00000
  Sb1 Sb 0.24390 0.50017 0.49976 1.00000
  Sb2 Sb 0.75610 0.50017 0.99976 1.00000
  O1 O 0.71221 0.33148 0.24687 1.00000
  O2 O 0.28779 0.33148 0.74687 1.00000
  O3 O 0.55029 0.18103 0.04075 1.00000
  O4 O 0.44971 0.18103 0.54075 1.00000
  O5 O 0.51880 0.75209 0.45009 1.00000
  O6 O 0.48120 0.75209 0.95009 1.00000
  O7 O 0.22183 0.63097 0.25489 1.00000
  O8 O 0.77817 0.63097 0.75489 1.00000
  O9 O 0.06767 0.84845 0.44702 1.00000
  O10 O 0.93233 0.84845 0.94702 1.00000
  O11 O 0.04743 0.27331 0.05280 1.00000
  O12 O 0.95257 0.27331 0.55280 1.00000
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