Ba2Sr4Ce3(SbO6)3

Alexandria ALEX

Alex-ID: agm010152489 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula

Ba2Sr4Ce3(SbO6)3

Alex-ID

agm010152489

Elements

Sites

Space group

P1 (#1)

Crystal system

triclinic

Volume

476.49

Å³

Cell a

6.0216

Cell b

6.1182

Cell c

13.6227

α angle

103.00

β angle

102.55

γ angle

90.40

Composition

Element Composition (atomic fraction)

Composition Info

Formula

Ba2Sr4Ce3(SbO6)3

2.00 · 6.7%

4.00 · 13.3%

3.00 · 10.0%

18.00 · 60.0%

Energy & Stability

Energy above hull

0.0590

eV/atom

Formation energy

-3.0213

eV/atom

Corrected total energy

-220.6601

Raw total energy

-208.0189

Electronic Structure

Indirect band gap

0.0235

Direct band gap

0.0248

DOS at Fermi level

7.1640

Total magnetisation

-0.0080

μB

Additional Information

Prototype ID

A2B3C3D4E18_2_spg1

Decomposition

Ba3SrSb2O9 Sr2CeO4 Ba2Sb2O5 Sr2Sb2O7 CeO2

Computed at

2024-12-07 18:57:38

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: agm010152489).

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

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Raw CIF Data

# CIF generated by HEAS from Alexandria entry agm010152489
data_agm010152489
_cell_length_a     6.02156
_cell_length_b     6.11816
_cell_length_c     13.62268
_cell_angle_alpha  103.00063
_cell_angle_beta   102.55337
_cell_angle_gamma  90.40018
_cell_volume       476.49239
_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 0.08386 0.07927 0.67243 1.00000
  Ba2 Ba 0.41834 0.42525 0.33430 1.00000
  Sr1 Sr 0.24630 0.23516 0.99529 1.00000
  Sr2 Sr 0.57494 0.57212 0.65620 1.00000
  Sr3 Sr 0.91308 0.91608 0.32116 1.00000
  Sr4 Sr 0.73200 0.77197 0.99786 1.00000
  Ce1 Ce 0.83664 0.33989 0.16623 1.00000
  Ce2 Ce 0.16362 0.65804 0.83658 1.00000
  Ce3 Ce 0.49934 0.00357 0.49631 1.00000
  Sb1 Sb 0.99704 0.49976 0.49814 1.00000
  Sb2 Sb 0.33710 0.83509 0.16512 1.00000
  Sb3 Sb 0.66846 0.17418 0.84029 1.00000
  O1 O 0.06830 0.03515 0.16801 1.00000
  O2 O 0.35593 0.35676 0.84954 1.00000
  O3 O 0.73691 0.70731 0.50420 1.00000
  O4 O 0.95145 0.49078 0.34394 1.00000
  O5 O 0.30909 0.81458 0.01481 1.00000
  O6 O 0.61931 0.16407 0.65396 1.00000
  O7 O 0.25497 0.29142 0.49121 1.00000
  O8 O 0.61253 0.64313 0.16885 1.00000
  O9 O 0.98233 0.97117 0.84563 1.00000
  O10 O 0.36633 0.87194 0.31927 1.00000
  O11 O 0.69793 0.19098 0.00017 1.00000
  O12 O 0.02846 0.52596 0.65181 1.00000
  O13 O 0.88151 0.47292 0.87702 1.00000
  O14 O 0.23163 0.76113 0.52794 1.00000
  O15 O 0.56431 0.10537 0.19640 1.00000
  O16 O 0.12992 0.55425 0.13936 1.00000
  O17 O 0.45993 0.80981 0.80882 1.00000
  O18 O 0.77842 0.22290 0.45917 1.00000

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