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BaSrEuSbO6

Alexandria ALEX

Alex-ID: agm005268587 · Space group: P-1 (#2)

Alexandria Database API

Basic Information

Formula
BaSrEuSbO6
Alex-ID
agm005268587
Elements
5
Sites
20
Space group
P-1 (#2)
Crystal system
triclinic
Volume
309.94
ų
Cell a
6.0329
Å
Cell b
6.0330
Å
Cell c
8.5160
Å
α angle
90.28
°
β angle
90.36
°
γ angle
89.85
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaSrEuSbO6
Ba
2.00 · 10.0%
Sr
2.00 · 10.0%
Eu
2.00 · 10.0%
Sb
2.00 · 10.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0130
eV/atom
Formation energy
-2.8524
eV/atom
Corrected total energy
-152.5640
eV
Raw total energy
-144.1366
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0049
eV
DOS at Fermi level
15.9976
Total magnetisation
12.0000
μB

Additional Information

Prototype ID

ABCDE6_47_spg2

Decomposition

Ba2EuSbO6 Sr2EuSbO6

Computed at

2024-10-09 23:27:08

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: agm005268587).

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 agm005268587
data_agm005268587
_cell_length_a     6.03286
_cell_length_b     6.03299
_cell_length_c     8.51605
_cell_angle_alpha  90.28355
_cell_angle_beta   90.35552
_cell_angle_gamma  89.85291
_cell_volume       309.94072
_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 0.50478 0.51667 0.24947 1.00000
  Ba2 Ba 0.49522 0.48333 0.75053 1.00000
  Sr1 Sr 0.99463 0.02590 0.25181 1.00000
  Sr2 Sr 0.00537 0.97410 0.74819 1.00000
  Eu1 Eu 0.00000 0.50000 0.00000 1.00000
  Eu2 Eu 0.50000 0.00000 0.50000 1.00000
  Sb1 Sb 0.50000 0.00000 0.00000 1.00000
  Sb2 Sb 0.00000 0.50000 0.50000 1.00000
  O1 O 0.24207 0.20671 0.95486 1.00000
  O2 O 0.25964 0.70758 0.52224 1.00000
  O3 O 0.75793 0.79329 0.04514 1.00000
  O4 O 0.74036 0.29242 0.47776 1.00000
  O5 O 0.28871 0.74455 0.97151 1.00000
  O6 O 0.19806 0.23369 0.54269 1.00000
  O7 O 0.71129 0.25545 0.02849 1.00000
  O8 O 0.80194 0.76631 0.45731 1.00000
  O9 O 0.42469 0.00915 0.23198 1.00000
  O10 O 0.05427 0.46266 0.26751 1.00000
  O11 O 0.57531 0.99085 0.76802 1.00000
  O12 O 0.94573 0.53734 0.73249 1.00000
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