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LaTh2PN5

Alexandria ALEX

Alex-ID: agm005146971 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
LaTh2PN5
Alex-ID
agm005146971
Elements
4
Sites
18
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
258.95
ų
Cell a
5.6418
Å
Cell b
6.7748
Å
Cell c
6.7748
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaTh2PN5
La
2.00 · 11.1%
Th
4.00 · 22.2%
P
2.00 · 11.1%
N
10.00 · 55.6%

Energy & Stability

Energy above hull
0.2941
eV/atom
Formation energy
-1.3026
eV/atom
Corrected total energy
-153.3358
eV
Raw total energy
-153.3358
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.4683
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

ABC2D5_244_spg127

Decomposition

La2Th(PN3)2 Th3N4

Computed at

2023-01-16 21:08:16.874665

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: agm005146971).

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 agm005146971
data_agm005146971
_cell_length_a     5.64184
_cell_length_b     6.77476
_cell_length_c     6.77476
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       258.94587
_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
  La1 La 0.00000 0.50000 0.50000 1.00000
  La2 La 0.00000 0.00000 0.00000 1.00000
  Th1 Th 0.50000 0.67911 0.17911 1.00000
  Th2 Th 0.50000 0.17911 0.32089 1.00000
  Th3 Th 0.50000 0.82089 0.67911 1.00000
  Th4 Th 0.50000 0.32089 0.82089 1.00000
  P1 P 0.00000 0.00000 0.50000 1.00000
  P2 P 0.00000 0.50000 0.00000 1.00000
  N1 N 0.50000 0.50000 0.50000 1.00000
  N2 N 0.50000 0.00000 0.00000 1.00000
  N3 N 0.22173 0.13046 0.63046 1.00000
  N4 N 0.22173 0.86954 0.36954 1.00000
  N5 N 0.22173 0.36954 0.13046 1.00000
  N6 N 0.22173 0.63046 0.86954 1.00000
  N7 N 0.77827 0.13046 0.63046 1.00000
  N8 N 0.77827 0.63046 0.86954 1.00000
  N9 N 0.77827 0.86954 0.36954 1.00000
  N10 N 0.77827 0.36954 0.13046 1.00000
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