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NpAlH3

Alexandria ALEX

Alex-ID: agm007407029 · Space group: P2_1/c (#14)

Basic Information

Formula
NpAlH3
Alex-ID
agm007407029
Elements
3
Sites
20
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
198.13
ų
Cell a
5.3745
Å
Cell b
6.5459
Å
Cell c
6.5958
Å
α angle
58.63
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NpAlH3
Np
4.00 · 20.0%
Al
4.00 · 20.0%
H
12.00 · 60.0%

Energy & Stability

Energy above hull
0.2083
eV/atom
Formation energy
-0.0737
eV/atom
Corrected total energy
-107.0967
eV
Raw total energy
-107.0967
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0009
eV
DOS at Fermi level
22.1446
Total magnetisation
16.7067
μB

Additional Information

Prototype ID

ABC3_637_spg14

Decomposition

Al NpH3

Computed at

2024-08-14 00:16:55.191103

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: agm007407029).

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 agm007407029
data_agm007407029
_cell_length_a     5.37452
_cell_length_b     6.54589
_cell_length_c     6.59577
_cell_angle_alpha  58.63240
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       198.13147
_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
  Np1 Np 0.74852 0.67917 0.41339 1.00000
  Np2 Np 0.25148 0.32083 0.58661 1.00000
  Np3 Np 0.24852 0.32083 0.08661 1.00000
  Np4 Np 0.75148 0.67917 0.91339 1.00000
  Al1 Al 0.23988 0.81295 0.58912 1.00000
  Al2 Al 0.76012 0.18705 0.41088 1.00000
  Al3 Al 0.73988 0.18705 0.91088 1.00000
  Al4 Al 0.26012 0.81295 0.08912 1.00000
  H1 H 0.00426 0.99447 0.31993 1.00000
  H2 H 0.99574 0.00553 0.68007 1.00000
  H3 H 0.50426 0.00553 0.18007 1.00000
  H4 H 0.49574 0.99447 0.81993 1.00000
  H5 H 0.64833 0.89168 0.55414 1.00000
  H6 H 0.35167 0.10832 0.44586 1.00000
  H7 H 0.14833 0.10832 0.94586 1.00000
  H8 H 0.85167 0.89168 0.05414 1.00000
  H9 H 0.02077 0.54666 0.72684 1.00000
  H10 H 0.97923 0.45334 0.27316 1.00000
  H11 H 0.52077 0.45334 0.77316 1.00000
  H12 H 0.47923 0.54666 0.22684 1.00000
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