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LiTh2NpN5

Alexandria ALEX

Alex-ID: agm005161607 · Space group: Cmc2_1 (#36)

Basic Information

Formula
LiTh2NpN5
Alex-ID
agm005161607
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
248.79
ų
Cell a
3.5177
Å
Cell b
7.0271
Å
Cell c
10.3954
Å
α angle
90.00
°
β angle
90.00
°
γ angle
104.49
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiTh2NpN5
Li
2.00 · 11.1%
Th
4.00 · 22.2%
Np
2.00 · 11.1%
N
10.00 · 55.6%

Energy & Stability

Energy above hull
0.1703
eV/atom
Formation energy
-1.3861
eV/atom
Corrected total energy
-163.8733
eV
Raw total energy
-163.8733
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0114
eV
DOS at Fermi level
7.9721
Total magnetisation
1.9001
μB

Additional Information

Prototype ID

ABC2D5_220_spg36

Decomposition

Th3NpN6 Li3NpN3

Computed at

2023-01-09 13:54:25.330652

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: agm005161607).

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 agm005161607
data_agm005161607
_cell_length_a     3.51766
_cell_length_b     7.02714
_cell_length_c     10.39538
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.49471
_cell_volume       248.78523
_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
  Li1 Li 0.52811 0.05623 0.96546 1.00000
  Li2 Li 0.47189 0.94377 0.46546 1.00000
  Th1 Th 0.87209 0.74419 0.80599 1.00000
  Th2 Th 0.10570 0.21139 0.68889 1.00000
  Th3 Th 0.12791 0.25581 0.30599 1.00000
  Th4 Th 0.89430 0.78861 0.18889 1.00000
  Np1 Np 0.79895 0.59790 0.51104 1.00000
  Np2 Np 0.20105 0.40210 0.01104 1.00000
  N1 N 0.35303 0.70607 0.00321 1.00000
  N2 N 0.69708 0.39415 0.87552 1.00000
  N3 N 0.49566 0.99133 0.77287 1.00000
  N4 N 0.28235 0.56471 0.65229 1.00000
  N5 N 0.93991 0.87982 0.54870 1.00000
  N6 N 0.64697 0.29393 0.50321 1.00000
  N7 N 0.30292 0.60585 0.37552 1.00000
  N8 N 0.50434 0.00867 0.27287 1.00000
  N9 N 0.71765 0.43529 0.15229 1.00000
  N10 N 0.06009 0.12018 0.04870 1.00000
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