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Na2Ho(MoN2)3

Alexandria ALEX

Alex-ID: agm047017258 · Space group: C2/m (#12)

Basic Information

Formula
Na2Ho(MoN2)3
Alex-ID
agm047017258
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
135.27
ų
Cell a
5.3281
Å
Cell b
5.3281
Å
Cell c
5.7882
Å
α angle
81.66
°
β angle
81.66
°
γ angle
120.58
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na2Ho(MoN2)3
Na
2.00 · 16.7%
Ho
1.00 · 8.3%
Mo
3.00 · 25.0%
N
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0399
eV/atom
Formation energy
-0.7790
eV/atom
Corrected total energy
-96.7723
eV
Raw total energy
-96.7723
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.3857
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB2C3D6_1_spg12

Decomposition

Mo15N16 Na15Mo7N19 MoN2 HoMoN2

Computed at

2024-08-14 20:28:12.467730

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: agm047017258).

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 agm047017258
data_agm047017258
_cell_length_a     5.32806
_cell_length_b     5.32806
_cell_length_c     5.78819
_cell_angle_alpha  81.66282
_cell_angle_beta   81.66282
_cell_angle_gamma  120.58097
_cell_volume       135.27216
_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 0.66368 0.33632 0.00000 1.00000
  Na2 Na 0.33632 0.66368 0.00000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.81193 0.18807 0.50000 1.00000
  Mo2 Mo 0.18807 0.81193 0.50000 1.00000
  Mo3 Mo 0.50000 0.50000 0.50000 1.00000
  N1 N 0.57504 0.90890 0.27560 1.00000
  N2 N 0.76414 0.76414 0.70169 1.00000
  N3 N 0.42496 0.09110 0.72440 1.00000
  N4 N 0.90890 0.57504 0.27560 1.00000
  N5 N 0.23586 0.23586 0.29831 1.00000
  N6 N 0.09110 0.42496 0.72440 1.00000
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