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EuSbO4

Alexandria ALEX

Alex-ID: agm002301482 · Space group: C2/c (#15)

Basic Information

Formula
EuSbO4
Alex-ID
agm002301482
Elements
3
Sites
12
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
163.66
ų
Cell a
5.6965
Å
Cell b
5.1387
Å
Cell c
6.9690
Å
α angle
115.12
°
β angle
117.33
°
γ angle
82.16
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
EuSbO4
Eu
2.00 · 16.7%
Sb
2.00 · 16.7%
O
8.00 · 66.7%

Energy & Stability

Energy above hull
0.0355
eV/atom
Formation energy
-2.4652
eV/atom
Corrected total energy
-98.0415
eV
Raw total energy
-92.4232
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0242
eV
DOS at Fermi level
15.0384
Total magnetisation
12.0000
μB

Additional Information

Prototype ID

ABC4_34_spg15

Decomposition

EuSbO4

Computed at

2018-12-22 14:44:37

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: agm002301482).

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 agm002301482
data_agm002301482
_cell_length_a     5.69650
_cell_length_b     5.13866
_cell_length_c     6.96896
_cell_angle_alpha  115.11537
_cell_angle_beta   117.33144
_cell_angle_gamma  82.15736
_cell_volume       163.65751
_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
  Eu1 Eu 0.14703 0.89717 0.79414 1.00000
  Eu2 Eu 0.85296 0.10284 0.20584 1.00000
  Sb1 Sb 0.58522 0.33527 0.67051 1.00000
  Sb2 Sb 0.41478 0.66472 0.32947 1.00000
  O1 O 0.54770 0.69356 0.91027 1.00000
  O2 O 0.86253 0.21682 0.91037 1.00000
  O3 O 0.31240 0.02793 0.56798 1.00000
  O4 O 0.75561 0.54011 0.56811 1.00000
  O5 O 0.24439 0.45988 0.43187 1.00000
  O6 O 0.68761 0.97205 0.43201 1.00000
  O7 O 0.13749 0.78321 0.08962 1.00000
  O8 O 0.45229 0.30643 0.08970 1.00000
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