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Zr2Pa5N12

Alexandria ALEX

Alex-ID: agm005652069 · Space group: C2/m (#12)

Basic Information

Formula
Zr2Pa5N12
Alex-ID
agm005652069
Elements
3
Sites
19
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
274.21
ų
Cell a
6.1030
Å
Cell b
7.0203
Å
Cell c
7.4224
Å
α angle
105.06
°
β angle
90.00
°
γ angle
115.76
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr2Pa5N12
Zr
2.00 · 10.5%
Pa
5.00 · 26.3%
N
12.00 · 63.2%

Energy & Stability

Energy above hull
0.2486
eV/atom
Formation energy
-1.5385
eV/atom
Corrected total energy
-189.2513
eV
Raw total energy
-189.2513
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
18.3497
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

A2B5C12_37_spg12

Decomposition

Zr3N4 Pa7N12 N2

Computed at

2023-06-26 02:01:51.953718

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: agm005652069).

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 agm005652069
data_agm005652069
_cell_length_a     6.10298
_cell_length_b     7.02032
_cell_length_c     7.42244
_cell_angle_alpha  105.06463
_cell_angle_beta   90.00000
_cell_angle_gamma  115.76400
_cell_volume       274.21408
_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
  Zr1 Zr 0.75839 0.00000 0.00000 1.00000
  Zr2 Zr 0.24161 0.00000 0.00000 1.00000
  Pa1 Pa 0.30701 0.61403 0.64491 1.00000
  Pa2 Pa 0.30589 0.61178 0.15868 1.00000
  Pa3 Pa 0.00000 0.00000 0.50000 1.00000
  Pa4 Pa 0.69411 0.38822 0.84132 1.00000
  Pa5 Pa 0.69299 0.38597 0.35509 1.00000
  N1 N 0.99042 0.98084 0.20653 1.00000
  N2 N 0.09868 0.64335 0.90319 1.00000
  N3 N 0.54468 0.64335 0.90319 1.00000
  N4 N 0.09151 0.68364 0.42868 1.00000
  N5 N 0.59213 0.68364 0.42868 1.00000
  N6 N 0.50316 0.00631 0.79459 1.00000
  N7 N 0.49684 0.99369 0.20541 1.00000
  N8 N 0.90849 0.31636 0.57132 1.00000
  N9 N 0.40787 0.31636 0.57132 1.00000
  N10 N 0.90132 0.35665 0.09681 1.00000
  N11 N 0.45532 0.35665 0.09681 1.00000
  N12 N 0.00958 0.01916 0.79347 1.00000
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