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LiPaPtN

Alexandria ALEX

Alex-ID: agm005202829 · Space group: P4/nmm (#129)

Alexandria Database API

Basic Information

Formula
LiPaPtN
Alex-ID
agm005202829
Elements
4
Sites
8
Space group
P4/nmm (#129)
Crystal system
tetragonal
Volume
132.95
ų
Cell a
3.8046
Å
Cell b
3.8046
Å
Cell c
9.1848
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiPaPtN
Li
2.00 · 25.0%
Pa
2.00 · 25.0%
Pt
2.00 · 25.0%
N
2.00 · 25.0%

Energy & Stability

Energy above hull
0.0626
eV/atom
Formation energy
-1.1793
eV/atom
Corrected total energy
-60.3405
eV
Raw total energy
-60.3405
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0354
eV
DOS at Fermi level
5.5910
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD_1525_spg129

Decomposition

Li2Pt PaPt2 PaN LiPaN2

Computed at

2022-07-10 13:43:59.968870

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: agm005202829).

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 agm005202829
data_agm005202829
_cell_length_a     3.80458
_cell_length_b     3.80458
_cell_length_c     9.18480
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       132.94828
_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
  Pa1 Pa 0.00000 0.50000 0.86457 1.00000
  Pa2 Pa 0.50000 0.00000 0.13543 1.00000
  Pt1 Pt 0.50000 0.00000 0.70023 1.00000
  Pt2 Pt 0.00000 0.50000 0.29977 1.00000
  N1 N 0.50000 0.50000 0.00000 1.00000
  N2 N 0.00000 0.00000 0.00000 1.00000
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