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LaTh5N6

Alexandria ALEX

Alex-ID: agm033101324 · Space group: C2/m (#12)

Basic Information

Formula
LaTh5N6
Alex-ID
agm033101324
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
210.14
ų
Cell a
8.1960
Å
Cell b
8.1960
Å
Cell c
7.3368
Å
α angle
77.10
°
β angle
102.90
°
γ angle
154.02
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaTh5N6
La
1.00 · 8.3%
Th
5.00 · 41.7%
N
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.7349
eV/atom
Corrected total energy
-110.5724
eV
Raw total energy
-110.5724
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.8753
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_53_spg71

Decomposition

LaTh5N6

Computed at

2024-12-03 12:58:09

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: agm033101324).

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 agm033101324
data_agm033101324
_cell_length_a     8.19601
_cell_length_b     8.19601
_cell_length_c     7.33680
_cell_angle_alpha  77.09637
_cell_angle_beta   102.90363
_cell_angle_gamma  154.02164
_cell_volume       210.13634
_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
  La1 La 0.50000 0.50000 0.50000 1.00000
  Th1 Th 0.50000 0.50000 0.00000 1.00000
  Th2 Th 0.16591 0.83409 0.33404 1.00000
  Th3 Th 0.83409 0.16591 0.66596 1.00000
  Th4 Th 0.16714 0.83286 0.83301 1.00000
  Th5 Th 0.83286 0.16714 0.16699 1.00000
  N1 N 0.67177 0.32823 0.58526 1.00000
  N2 N 0.33456 0.66544 0.91611 1.00000
  N3 N 0.32823 0.67177 0.41474 1.00000
  N4 N 0.99876 0.00124 0.23475 1.00000
  N5 N 0.00124 0.99876 0.76525 1.00000
  N6 N 0.66544 0.33456 0.08389 1.00000
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