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Sr2Pr2Fe(WO6)2

Alexandria ALEX

Alex-ID: agm010688484 · Space group: R-3 (#148)

Alexandria Database API

Basic Information

Formula
Sr2Pr2Fe(WO6)2
Alex-ID
agm010688484
Elements
5
Sites
19
Space group
R-3 (#148)
Crystal system
trigonal
Volume
254.81
ų
Cell a
9.6139
Å
Cell b
9.6139
Å
Cell c
9.6139
Å
α angle
34.54
°
β angle
34.54
°
γ angle
34.54
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr2Pr2Fe(WO6)2
Sr
2.00 · 10.5%
Pr
2.00 · 10.5%
Fe
1.00 · 5.3%
W
2.00 · 10.5%
O
12.00 · 63.2%

Energy & Stability

Energy above hull
0.0490
eV/atom
Formation energy
-2.8773
eV/atom
Corrected total energy
-161.4826
eV
Raw total energy
-141.6202
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.8602
Total magnetisation
4.0000
μB

Additional Information

Prototype ID

AB2C2D2E12_1_spg166

Decomposition

Pr2WO6 Sr2FeWO6

Computed at

2024-05-10 07:34:26.899140

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: agm010688484).

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 agm010688484
data_agm010688484
_cell_length_a     9.61387
_cell_length_b     9.61387
_cell_length_c     9.61387
_cell_angle_alpha  34.53670
_cell_angle_beta   34.53670
_cell_angle_gamma  34.53670
_cell_volume       254.80710
_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 0.14122 0.14122 0.14122 1.00000
  Sr2 Sr 0.85878 0.85878 0.85878 1.00000
  Pr1 Pr 0.29055 0.29055 0.29055 1.00000
  Pr2 Pr 0.70945 0.70945 0.70945 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  W1 W 0.41858 0.41858 0.41858 1.00000
  W2 W 0.58142 0.58142 0.58142 1.00000
  O1 O 0.54453 0.68862 0.12303 1.00000
  O2 O 0.12303 0.54453 0.68862 1.00000
  O3 O 0.68862 0.12303 0.54453 1.00000
  O4 O 0.45547 0.31138 0.87697 1.00000
  O5 O 0.87697 0.45547 0.31138 1.00000
  O6 O 0.31138 0.87697 0.45547 1.00000
  O7 O 0.70187 0.85892 0.32459 1.00000
  O8 O 0.32459 0.70187 0.85892 1.00000
  O9 O 0.85892 0.32459 0.70187 1.00000
  O10 O 0.29813 0.14108 0.67541 1.00000
  O11 O 0.67541 0.29813 0.14108 1.00000
  O12 O 0.14108 0.67541 0.29813 1.00000
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