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Ge11N11O5

Alexandria ALEX

Alex-ID: agm005238063 · Space group: Cm (#8)

Basic Information

Formula
Ge11N11O5
Alex-ID
agm005238063
Elements
3
Sites
27
Space group
Cm (#8)
Crystal system
monoclinic
Volume
291.97
ų
Cell a
5.9205
Å
Cell b
5.9205
Å
Cell c
10.2372
Å
α angle
73.18
°
β angle
73.18
°
γ angle
59.66
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ge11N11O5
Ge
11.00 · 40.7%
N
11.00 · 40.7%
O
5.00 · 18.5%

Energy & Stability

Energy above hull
0.1466
eV/atom
Formation energy
-0.6397
eV/atom
Corrected total energy
-180.3304
eV
Raw total energy
-176.8189
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.0067
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A5B11C11_0_spg160

Decomposition

Ge2N2O Ge3N4 Ge

Computed at

2023-05-11 00:59:28.876528

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: agm005238063).

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 agm005238063
data_agm005238063
_cell_length_a     5.92052
_cell_length_b     5.92052
_cell_length_c     10.23724
_cell_angle_alpha  73.18284
_cell_angle_beta   73.18284
_cell_angle_gamma  59.66195
_cell_volume       291.96999
_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
  Ge1 Ge 0.18676 0.68575 0.43792 1.00000
  Ge2 Ge 0.68634 0.19857 0.93406 1.00000
  Ge3 Ge 0.19857 0.68634 0.93406 1.00000
  Ge4 Ge 0.61840 0.61840 0.12585 1.00000
  Ge5 Ge 0.12349 0.12349 0.62727 1.00000
  Ge6 Ge 0.94338 0.94338 0.18966 1.00000
  Ge7 Ge 0.19051 0.19051 0.93937 1.00000
  Ge8 Ge 0.43617 0.43617 0.68876 1.00000
  Ge9 Ge 0.68637 0.68637 0.43452 1.00000
  Ge10 Ge 0.25035 0.25035 0.25007 1.00000
  Ge11 Ge 0.68575 0.18676 0.43792 1.00000
  N1 N 0.32345 0.78852 0.56174 1.00000
  N2 N 0.32286 0.32286 0.56274 1.00000
  N3 N 0.05856 0.05856 0.82600 1.00000
  N4 N 0.55354 0.55354 0.32749 1.00000
  N5 N 0.28857 0.82435 0.05579 1.00000
  N6 N 0.82435 0.28857 0.05579 1.00000
  N7 N 0.58282 0.04904 0.31399 1.00000
  N8 N 0.78852 0.32345 0.56174 1.00000
  N9 N 0.04904 0.58282 0.31399 1.00000
  N10 N 0.05185 0.05185 0.31634 1.00000
  N11 N 0.31668 0.31668 0.05273 1.00000
  O1 O 0.10245 0.54077 0.82388 1.00000
  O2 O 0.82787 0.82787 0.05163 1.00000
  O3 O 0.54155 0.54155 0.82002 1.00000
  O4 O 0.82102 0.82102 0.53280 1.00000
  O5 O 0.54077 0.10245 0.82388 1.00000
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