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NaLi2NpO4

Alexandria ALEX

Alex-ID: agm004770751 · Space group: I-4m2 (#119)

Alexandria Database API

Basic Information

Formula
NaLi2NpO4
Alex-ID
agm004770751
Elements
4
Sites
8
Space group
I-4m2 (#119)
Crystal system
tetragonal
Volume
94.22
ų
Cell a
4.5179
Å
Cell b
4.5179
Å
Cell c
5.6137
Å
α angle
113.73
°
β angle
113.73
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaLi2NpO4
Na
1.00 · 12.5%
Li
2.00 · 25.0%
Np
1.00 · 12.5%
O
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0344
eV/atom
Formation energy
-2.7171
eV/atom
Corrected total energy
-59.6568
eV
Raw total energy
-56.8476
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1191
eV
DOS at Fermi level
3.8311
Total magnetisation
2.0000
μB

Additional Information

Prototype ID

ABC2D4_35_spg8

Decomposition

Li3NpO4 Na3NpO4

Computed at

2023-01-26 04:49:31.165357

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: agm004770751).

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 agm004770751
data_agm004770751
_cell_length_a     4.51789
_cell_length_b     4.51789
_cell_length_c     5.61372
_cell_angle_alpha  113.73013
_cell_angle_beta   113.73013
_cell_angle_gamma  89.99541
_cell_volume       94.21837
_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
  Na1 Na 0.50000 0.50000 0.00000 1.00000
  Li1 Li 0.25000 0.75000 0.50000 1.00000
  Li2 Li 0.00000 0.00000 0.00000 1.00000
  Np1 Np 0.75000 0.25000 0.50000 1.00000
  O1 O 0.96539 0.46539 0.93078 1.00000
  O2 O 0.53461 0.03461 0.06922 1.00000
  O3 O 0.76028 0.76028 0.52055 1.00000
  O4 O 0.23972 0.23972 0.47945 1.00000
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