Navigation

HEAS Data Platform · Materials Science Database

SrPrGa3Se6O

Alexandria ALEX

Alex-ID: agm010958601 · Space group: P2_1 (#4)

Alexandria Database API

Basic Information

Formula
SrPrGa3Se6O
Alex-ID
agm010958601
Elements
5
Sites
24
Space group
P2_1 (#4)
Crystal system
monoclinic
Volume
626.63
ų
Cell a
6.3891
Å
Cell b
9.8865
Å
Cell c
9.9214
Å
α angle
90.00
°
β angle
89.20
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrPrGa3Se6O
Sr
2.00 · 8.3%
Pr
2.00 · 8.3%
Ga
6.00 · 25.0%
Se
12.00 · 50.0%
O
2.00 · 8.3%

Energy & Stability

Energy above hull
0.0347
eV/atom
Formation energy
-1.3820
eV/atom
Corrected total energy
-116.0938
eV
Raw total energy
-114.6892
eV

Electronic Structure

Indirect band gap
1.6872
eV
Direct band gap
1.7341
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD3E6_13_spg4

Decomposition

Pr2SeO2 Ga2Se3 Sr(GaSe2)2

Computed at

2024-12-23 07:57:29

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: agm010958601).

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 agm010958601
data_agm010958601
_cell_length_a     6.38911
_cell_length_b     9.88648
_cell_length_c     9.92143
_cell_angle_alpha  90.00000
_cell_angle_beta   89.19618
_cell_angle_gamma  90.00000
_cell_volume       626.63422
_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 0.00405 0.33837 0.09746 1.00000
  Sr2 Sr 0.99595 0.83837 0.90254 1.00000
  Pr1 Pr 0.02404 0.64534 0.40075 1.00000
  Pr2 Pr 0.97596 0.14534 0.59925 1.00000
  Ga1 Ga 0.49988 0.50074 0.75211 1.00000
  Ga2 Ga 0.50012 0.00074 0.24789 1.00000
  Ga3 Ga 0.56749 0.12480 0.85914 1.00000
  Ga4 Ga 0.43251 0.62480 0.14086 1.00000
  Ga5 Ga 0.57404 0.88151 0.61414 1.00000
  Ga6 Ga 0.42596 0.38151 0.38586 1.00000
  Se1 Se 0.19888 0.13146 0.87046 1.00000
  Se2 Se 0.80112 0.63146 0.12954 1.00000
  Se3 Se 0.20369 0.86401 0.60302 1.00000
  Se4 Se 0.79631 0.36401 0.39698 1.00000
  Se5 Se 0.25046 0.17152 0.32352 1.00000
  Se6 Se 0.74954 0.67152 0.67648 1.00000
  Se7 Se 0.24085 0.83375 0.18957 1.00000
  Se8 Se 0.75915 0.33375 0.81043 1.00000
  Se9 Se 0.74016 0.06121 0.06800 1.00000
  Se10 Se 0.25984 0.56121 0.93200 1.00000
  Se11 Se 0.76830 0.93195 0.40614 1.00000
  Se12 Se 0.23170 0.43195 0.59386 1.00000
  O1 O 0.29372 0.51692 0.27723 1.00000
  O2 O 0.70628 0.01692 0.72277 1.00000
Get direct link