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LiPrPtO

Alexandria ALEX

Alex-ID: agm005202374 · Space group: P4/nmm (#129)

Alexandria Database API

Basic Information

Formula
LiPrPtO
Alex-ID
agm005202374
Elements
4
Sites
8
Space group
P4/nmm (#129)
Crystal system
tetragonal
Volume
146.70
ų
Cell a
4.0227
Å
Cell b
4.0227
Å
Cell c
9.0657
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiPrPtO
Li
2.00 · 25.0%
Pr
2.00 · 25.0%
Pt
2.00 · 25.0%
O
2.00 · 25.0%

Energy & Stability

Energy above hull
0.1771
eV/atom
Formation energy
-1.8095
eV/atom
Corrected total energy
-49.9643
eV
Raw total energy
-48.5597
eV

Electronic Structure

Indirect band gap
1.2443
eV
Direct band gap
1.3882
eV
DOS at Fermi level
-0.0003
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD_1467_spg129

Decomposition

Pr15Pt32 PrPt Li2O Pr2O3

Computed at

2022-07-10 13:45:28.555531

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: agm005202374).

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 agm005202374
data_agm005202374
_cell_length_a     4.02272
_cell_length_b     4.02272
_cell_length_c     9.06572
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       146.70367
_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
  Li1 Li 0.00000 0.00000 0.50000 1.00000
  Li2 Li 0.50000 0.50000 0.50000 1.00000
  Pr1 Pr 0.00000 0.50000 0.86402 1.00000
  Pr2 Pr 0.50000 0.00000 0.13598 1.00000
  Pt1 Pt 0.50000 0.00000 0.67954 1.00000
  Pt2 Pt 0.00000 0.50000 0.32046 1.00000
  O1 O 0.50000 0.50000 0.00000 1.00000
  O2 O 0.00000 0.00000 0.00000 1.00000
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