Navigation

HEAS Data Platform · Materials Science Database

BaY4Mo3N8

Alexandria ALEX

Alex-ID: agm044702187 · Space group: R-3m (#166)

Basic Information

Formula
BaY4Mo3N8
Alex-ID
agm044702187
Elements
4
Sites
16
Space group
R-3m (#166)
Crystal system
trigonal
Volume
214.21
ų
Cell a
6.6439
Å
Cell b
6.6439
Å
Cell c
6.6439
Å
α angle
61.47
°
β angle
61.47
°
γ angle
61.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaY4Mo3N8
Ba
1.00 · 6.3%
Y
4.00 · 25.0%
Mo
3.00 · 18.8%
N
8.00 · 50.0%

Energy & Stability

Energy above hull
0.4744
eV/atom
Formation energy
-0.8774
eV/atom
Corrected total energy
-137.9271
eV
Raw total energy
-137.9271
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.9551
Total magnetisation
0.0002
μB

Additional Information

Prototype ID

AB3C4D8_20_spg12

Decomposition

Ba3MoN4 YMoN2 YN

Computed at

2024-10-15 13:31:19.217051

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: agm044702187).

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 agm044702187
data_agm044702187
_cell_length_a     6.64390
_cell_length_b     6.64390
_cell_length_c     6.64390
_cell_angle_alpha  61.46778
_cell_angle_beta   61.46778
_cell_angle_gamma  61.46778
_cell_volume       214.20784
_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
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.50000 0.50000 0.50000 1.00000
  Y2 Y 0.50000 0.00000 0.00000 1.00000
  Y3 Y 0.00000 0.00000 0.50000 1.00000
  Y4 Y 0.00000 0.50000 0.00000 1.00000
  Mo1 Mo 0.50000 0.50000 0.00000 1.00000
  Mo2 Mo 0.50000 0.00000 0.50000 1.00000
  Mo3 Mo 0.00000 0.50000 0.50000 1.00000
  N1 N 0.73837 0.28881 0.73837 1.00000
  N2 N 0.73837 0.73837 0.28881 1.00000
  N3 N 0.74332 0.74332 0.74332 1.00000
  N4 N 0.28881 0.73837 0.73837 1.00000
  N5 N 0.71119 0.26163 0.26163 1.00000
  N6 N 0.25668 0.25668 0.25668 1.00000
  N7 N 0.26163 0.26163 0.71119 1.00000
  N8 N 0.26163 0.71119 0.26163 1.00000
Get direct link