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SrCeEuSbO6

Alexandria ALEX

Alex-ID: agm005245592 · Space group: P-1 (#2)

Alexandria Database API

Basic Information

Formula
SrCeEuSbO6
Alex-ID
agm005245592
Elements
5
Sites
20
Space group
P-1 (#2)
Crystal system
triclinic
Volume
308.23
ų
Cell a
5.9114
Å
Cell b
6.1210
Å
Cell c
8.5187
Å
α angle
90.22
°
β angle
90.19
°
γ angle
89.88
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrCeEuSbO6
Sr
2.00 · 10.0%
Ce
2.00 · 10.0%
Eu
2.00 · 10.0%
Sb
2.00 · 10.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0799
eV/atom
Formation energy
-3.0374
eV/atom
Corrected total energy
-164.2861
eV
Raw total energy
-155.8586
eV

Electronic Structure

Indirect band gap
0.1329
eV
Direct band gap
0.1329
eV
DOS at Fermi level
37.8940
Total magnetisation
14.0861
μB

Additional Information

Prototype ID

ABCDE6_47_spg2

Decomposition

Sr2Sb2O7 Sr2CeO4 Eu3SbO6 CeO2 Sb

Computed at

2024-10-09 23:48:24

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: agm005245592).

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 agm005245592
data_agm005245592
_cell_length_a     5.91141
_cell_length_b     6.12095
_cell_length_c     8.51873
_cell_angle_alpha  90.22423
_cell_angle_beta   90.18775
_cell_angle_gamma  89.87505
_cell_volume       308.23250
_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 0.98884 0.04823 0.24743 1.00000
  Sr2 Sr 0.01116 0.95177 0.75257 1.00000
  Ce1 Ce 0.00000 0.50000 0.00000 1.00000
  Ce2 Ce 0.50000 0.00000 0.50000 1.00000
  Eu1 Eu 0.51883 0.55242 0.24996 1.00000
  Eu2 Eu 0.48117 0.44758 0.75004 1.00000
  Sb1 Sb 0.50000 0.00000 0.00000 1.00000
  Sb2 Sb 0.00000 0.50000 0.50000 1.00000
  O1 O 0.19076 0.20029 0.94789 1.00000
  O2 O 0.27180 0.69128 0.55713 1.00000
  O3 O 0.80924 0.79971 0.05211 1.00000
  O4 O 0.72820 0.30872 0.44287 1.00000
  O5 O 0.30723 0.68949 0.93924 1.00000
  O6 O 0.19058 0.23182 0.55792 1.00000
  O7 O 0.69277 0.31051 0.06076 1.00000
  O8 O 0.80942 0.76818 0.44208 1.00000
  O9 O 0.39922 0.94962 0.25515 1.00000
  O10 O 0.11135 0.46584 0.27429 1.00000
  O11 O 0.60078 0.05038 0.74485 1.00000
  O12 O 0.88865 0.53416 0.72571 1.00000
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