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PmTh3N4

Alexandria ALEX

Alex-ID: agm006028985 · Space group: Cmmm (#65)

Basic Information

Formula
PmTh3N4
Alex-ID
agm006028985
Elements
3
Sites
8
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
137.59
ų
Cell a
3.6502
Å
Cell b
6.3217
Å
Cell c
6.3217
Å
α angle
109.40
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PmTh3N4
N
4.00 · 50.0%
Th
3.00 · 37.5%
Pm
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0076
eV/atom
Formation energy
-1.7384
eV/atom
Corrected total energy
-72.7351
eV
Raw total energy
-72.7351
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.8676
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_12_spg65

Decomposition

PmTh5N6 PmThN2

Computed at

2023-10-20 02:03:25

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: agm006028985).

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 agm006028985
data_agm006028985
_cell_length_a     3.65017
_cell_length_b     6.32171
_cell_length_c     6.32171
_cell_angle_alpha  109.39987
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       137.59284
_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
  N1 N 0.00000 0.25765 0.25765 1.00000
  N2 N 0.50000 0.74701 0.25299 1.00000
  N3 N 0.00000 0.74235 0.74235 1.00000
  N4 N 0.50000 0.25299 0.74701 1.00000
  Th1 Th 0.00000 0.00000 0.50000 1.00000
  Th2 Th 0.50000 0.50000 0.50000 1.00000
  Th3 Th 0.00000 0.50000 0.00000 1.00000
  Pm1 Pm 0.50000 0.00000 0.00000 1.00000
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