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La2PuGeN5

Alexandria ALEX

Alex-ID: agm005149674 · Space group: Cmc2_1 (#36)

Alexandria Database API

Basic Information

Formula
La2PuGeN5
Alex-ID
agm005149674
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
268.55
ų
Cell a
3.4605
Å
Cell b
7.4208
Å
Cell c
10.7542
Å
α angle
90.00
°
β angle
90.00
°
γ angle
103.48
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2PuGeN5
La
4.00 · 22.2%
Pu
2.00 · 11.1%
Ge
2.00 · 11.1%
N
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0905
eV/atom
Formation energy
-1.1148
eV/atom
Corrected total energy
-157.1991
eV
Raw total energy
-157.1991
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0317
eV
DOS at Fermi level
11.1309
Total magnetisation
5.9891
μB

Additional Information

Prototype ID

ABC2D5_217_spg36

Decomposition

La2PuN4 La3Ge6N11 Pu2N3 Ge

Computed at

2023-01-16 19:33:15.968656

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: agm005149674).

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 agm005149674
data_agm005149674
_cell_length_a     3.46045
_cell_length_b     7.42082
_cell_length_c     10.75418
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.48308
_cell_volume       268.54964
_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 0.86519 0.73038 0.82094 1.00000
  La2 La 0.10853 0.21705 0.67924 1.00000
  La3 La 0.13481 0.26962 0.32094 1.00000
  La4 La 0.89147 0.78295 0.17924 1.00000
  Pu1 Pu 0.79860 0.59721 0.52619 1.00000
  Pu2 Pu 0.20140 0.40279 0.02619 1.00000
  Ge1 Ge 0.54610 0.09220 0.93463 1.00000
  Ge2 Ge 0.45390 0.90780 0.43463 1.00000
  N1 N 0.34492 0.68984 0.00977 1.00000
  N2 N 0.67819 0.35637 0.88754 1.00000
  N3 N 0.48907 0.97813 0.78332 1.00000
  N4 N 0.28616 0.57233 0.65653 1.00000
  N5 N 0.96117 0.92235 0.52580 1.00000
  N6 N 0.65508 0.31016 0.50977 1.00000
  N7 N 0.32181 0.64363 0.38754 1.00000
  N8 N 0.51093 0.02187 0.28332 1.00000
  N9 N 0.71384 0.42767 0.15653 1.00000
  N10 N 0.03883 0.07765 0.02580 1.00000
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