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Sr5Pr3(FeO3)8

Alexandria ALEX

Alex-ID: agm010654053 · Space group: P1 (#1)

Basic Information

Formula
Sr5Pr3(FeO3)8
Alex-ID
agm010654053
Elements
4
Sites
40
Space group
P1 (#1)
Crystal system
triclinic
Volume
479.71
ų
Cell a
5.5547
Å
Cell b
5.5244
Å
Cell c
15.6331
Å
α angle
89.90
°
β angle
89.81
°
γ angle
89.83
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr5Pr3(FeO3)8
Sr
5.00 · 12.5%
Pr
3.00 · 7.5%
Fe
8.00 · 20.0%
O
24.00 · 60.0%

Energy & Stability

Energy above hull
0.0431
eV/atom
Formation energy
-2.4907
eV/atom
Corrected total energy
-309.1278
eV
Raw total energy
-270.4088
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0112
eV
DOS at Fermi level
8.0410
Total magnetisation
-3.3259
μB

Additional Information

Prototype ID

A3B5C8D24_12_spg8

Decomposition

SrPr(FeO3)2 Sr2Pr(FeO3)3

Computed at

2024-08-27 18:20:22.166621

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: agm010654053).

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 agm010654053
data_agm010654053
_cell_length_a     5.55466
_cell_length_b     5.52437
_cell_length_c     15.63308
_cell_angle_alpha  89.90233
_cell_angle_beta   89.81194
_cell_angle_gamma  89.83190
_cell_volume       479.71116
_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 0.99639 0.99682 0.62650 1.00000
  Sr2 Sr 0.99673 0.99254 0.12245 1.00000
  Sr3 Sr 0.50182 0.49484 0.62670 1.00000
  Sr4 Sr 0.49905 0.49696 0.87226 1.00000
  Sr5 Sr 0.00383 0.99793 0.87214 1.00000
  Pr1 Pr 0.49702 0.48698 0.11865 1.00000
  Pr2 Pr 0.50028 0.52904 0.37883 1.00000
  Pr3 Pr 0.00542 0.03007 0.37986 1.00000
  Fe1 Fe 0.00042 0.49665 0.99904 1.00000
  Fe2 Fe 0.00134 0.49890 0.74856 1.00000
  Fe3 Fe 0.99776 0.50618 0.50296 1.00000
  Fe4 Fe 0.50046 0.99814 0.74967 1.00000
  Fe5 Fe 0.49804 0.99648 0.00005 1.00000
  Fe6 Fe 0.99731 0.50239 0.25001 1.00000
  Fe7 Fe 0.49906 0.00230 0.24994 1.00000
  Fe8 Fe 0.50366 0.00321 0.49977 1.00000
  O1 O 0.96869 0.50646 0.87457 1.00000
  O2 O 0.94112 0.50318 0.37403 1.00000
  O3 O 0.74827 0.24516 0.74277 1.00000
  O4 O 0.77145 0.22291 0.50451 1.00000
  O5 O 0.77693 0.21852 0.24262 1.00000
  O6 O 0.74214 0.25756 0.01322 1.00000
  O7 O 0.70303 0.70971 0.23463 1.00000
  O8 O 0.74640 0.75135 0.73963 1.00000
  O9 O 0.72193 0.73297 0.50851 1.00000
  O10 O 0.74616 0.74153 0.01781 1.00000
  O11 O 0.53517 0.99056 0.87803 1.00000
  O12 O 0.56422 0.98349 0.37885 1.00000
  O13 O 0.45308 0.02372 0.12462 1.00000
  O14 O 0.45763 0.00928 0.61577 1.00000
  O15 O 0.24536 0.24569 0.98963 1.00000
  O16 O 0.25360 0.24447 0.75865 1.00000
  O17 O 0.27547 0.26760 0.47718 1.00000
  O18 O 0.28042 0.27969 0.27184 1.00000
  O19 O 0.25886 0.73587 0.99704 1.00000
  O20 O 0.25392 0.75181 0.75632 1.00000
  O21 O 0.23746 0.77679 0.47994 1.00000
  O22 O 0.22039 0.78249 0.26915 1.00000
  O23 O 0.03975 0.49708 0.62462 1.00000
  O24 O 0.05997 0.49265 0.12870 1.00000
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