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Sr2PrSbO6

Alexandria ALEX

Alex-ID: agm010793066 · Space group: Pc (#7)

Alexandria Database API

Basic Information

Formula
Sr2PrSbO6
Alex-ID
agm010793066
Elements
4
Sites
20
Space group
Pc (#7)
Crystal system
monoclinic
Volume
305.82
ų
Cell a
6.1503
Å
Cell b
5.8596
Å
Cell c
10.3064
Å
α angle
55.42
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr2PrSbO6
Sr
4.00 · 20.0%
Pr
2.00 · 10.0%
Sb
2.00 · 10.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0139
eV/atom
Formation energy
-3.0009
eV/atom
Corrected total energy
-144.0866
eV
Raw total energy
-135.6591
eV

Electronic Structure

Indirect band gap
3.4469
eV
Direct band gap
3.6875
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D6_105_spg34

Decomposition

Sr2PrSbO6

Computed at

2024-04-10 06:47:37.861644

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: agm010793066).

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 agm010793066
data_agm010793066
_cell_length_a     6.15033
_cell_length_b     5.85964
_cell_length_c     10.30643
_cell_angle_alpha  55.42198
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       305.81856
_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 0.29597 0.73480 0.75184 1.00000
  Sr2 Sr 0.70403 0.73480 0.25184 1.00000
  Sr3 Sr 0.25672 0.50298 0.49838 1.00000
  Sr4 Sr 0.74328 0.50298 0.99838 1.00000
  Pr1 Pr 0.19256 0.27802 0.24206 1.00000
  Pr2 Pr 0.80744 0.27802 0.74206 1.00000
  Sb1 Sb 0.74844 0.00071 0.49980 1.00000
  Sb2 Sb 0.25156 0.00071 0.99980 1.00000
  O1 O 0.53301 0.22747 0.92476 1.00000
  O2 O 0.46699 0.22747 0.42476 1.00000
  O3 O 0.98979 0.74101 0.07765 1.00000
  O4 O 0.01021 0.74101 0.57765 1.00000
  O5 O 0.69183 0.91550 0.71865 1.00000
  O6 O 0.30817 0.91550 0.21865 1.00000
  O7 O 0.81635 0.11623 0.27799 1.00000
  O8 O 0.18365 0.11623 0.77799 1.00000
  O9 O 0.58003 0.66130 0.55646 1.00000
  O10 O 0.41997 0.66130 0.05646 1.00000
  O11 O 0.93119 0.32208 0.45387 1.00000
  O12 O 0.06881 0.32208 0.95387 1.00000
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