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Pr2NpTcN5

Alexandria ALEX

Alex-ID: agm005164084 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Pr2NpTcN5
Alex-ID
agm005164084
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
256.46
ų
Cell a
3.5052
Å
Cell b
7.1167
Å
Cell c
10.6076
Å
α angle
90.00
°
β angle
90.00
°
γ angle
104.26
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr2NpTcN5
Pr
4.00 · 22.2%
Np
2.00 · 11.1%
Tc
2.00 · 11.1%
N
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0947
eV/atom
Formation energy
-1.1485
eV/atom
Corrected total energy
-165.9471
eV
Raw total energy
-165.9471
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0057
eV
DOS at Fermi level
15.4670
Total magnetisation
3.4039
μB

Additional Information

Prototype ID

ABC2D5_216_spg36

Decomposition

PrNpN3 PrTcN2

Computed at

2023-01-16 23:39:05.885246

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: agm005164084).

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 agm005164084
data_agm005164084
_cell_length_a     3.50518
_cell_length_b     7.11668
_cell_length_c     10.60763
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.25662
_cell_volume       256.46064
_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
  Pr1 Pr 0.86058 0.72116 0.80890 1.00000
  Pr2 Pr 0.10649 0.21298 0.68560 1.00000
  Pr3 Pr 0.13942 0.27884 0.30890 1.00000
  Pr4 Pr 0.89351 0.78702 0.18560 1.00000
  Np1 Np 0.79320 0.58640 0.51304 1.00000
  Np2 Np 0.20680 0.41360 0.01304 1.00000
  Tc1 Tc 0.52310 0.04621 0.95971 1.00000
  Tc2 Tc 0.47690 0.95379 0.45971 1.00000
  N1 N 0.36573 0.73147 0.99949 1.00000
  N2 N 0.67921 0.35843 0.88821 1.00000
  N3 N 0.49023 0.98045 0.78540 1.00000
  N4 N 0.28313 0.56625 0.64580 1.00000
  N5 N 0.95716 0.91432 0.53781 1.00000
  N6 N 0.63427 0.26853 0.49949 1.00000
  N7 N 0.32079 0.64157 0.38821 1.00000
  N8 N 0.50977 0.01955 0.28540 1.00000
  N9 N 0.71687 0.43375 0.14580 1.00000
  N10 N 0.04284 0.08568 0.03781 1.00000
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