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SrPdO3

Alexandria ALEX

Alex-ID: agm003129097 · Space group: I-4m2 (#119)

Basic Information

Formula
SrPdO3
Alex-ID
agm003129097
Elements
3
Sites
10
Space group
I-4m2 (#119)
Crystal system
tetragonal
Volume
154.48
ų
Cell a
3.9848
Å
Cell b
3.9848
Å
Cell c
10.1287
Å
α angle
78.66
°
β angle
78.66
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrPdO3
Sr
2.00 · 20.0%
O
6.00 · 60.0%
Pd
2.00 · 20.0%

Energy & Stability

Energy above hull
0.3147
eV/atom
Formation energy
-1.5410
eV/atom
Corrected total energy
-58.9242
eV
Raw total energy
-54.7105
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0188
eV
DOS at Fermi level
2.5071
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_1397_spg119

Decomposition

SrPdO3

Computed at

2015-10-10 02:11:18

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: agm003129097).

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 agm003129097
data_agm003129097
_cell_length_a     3.98476
_cell_length_b     3.98476
_cell_length_c     10.12872
_cell_angle_alpha  78.65559
_cell_angle_beta   78.65559
_cell_angle_gamma  90.00000
_cell_volume       154.47894
_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 0.65347 0.15347 0.69305 1.00000
  Sr2 Sr 0.84653 0.34653 0.30695 1.00000
  O1 O 0.22943 0.90986 0.18028 1.00000
  O2 O 0.09014 0.77057 0.81972 1.00000
  O3 O 0.09014 0.40971 0.81972 1.00000
  O4 O 0.59029 0.90986 0.18028 1.00000
  O5 O 0.26937 0.26937 0.46126 1.00000
  O6 O 0.73063 0.73063 0.53874 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.25000 0.75000 0.50000 1.00000
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