Navigation

HEAS Data Platform · Materials Science Database

TbMn4Mo3N8

Alexandria ALEX

Alex-ID: agm048507159 · Space group: R-3m (#166)

Basic Information

Formula
TbMn4Mo3N8
Alex-ID
agm048507159
Elements
4
Sites
16
Space group
R-3m (#166)
Crystal system
trigonal
Volume
164.26
ų
Cell a
6.2052
Å
Cell b
6.2052
Å
Cell c
6.2052
Å
α angle
58.78
°
β angle
58.78
°
γ angle
58.78
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbMn4Mo3N8
Tb
1.00 · 6.3%
Mn
4.00 · 25.0%
Mo
3.00 · 18.8%
N
8.00 · 50.0%

Energy & Stability

Energy above hull
0.2450
eV/atom
Formation energy
-0.4657
eV/atom
Corrected total energy
-144.8747
eV
Raw total energy
-144.8747
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.6199
Total magnetisation
14.8078
μB

Additional Information

Prototype ID

AB3C4D8_20_spg12

Decomposition

MnMoN2 TbMoN2 MnN

Computed at

2024-08-15 00:45:31.280048

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: agm048507159).

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 agm048507159
data_agm048507159
_cell_length_a     6.20521
_cell_length_b     6.20521
_cell_length_c     6.20521
_cell_angle_alpha  58.78365
_cell_angle_beta   58.78365
_cell_angle_gamma  58.78365
_cell_volume       164.25500
_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
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Mn1 Mn 0.50000 0.50000 0.50000 1.00000
  Mn2 Mn 0.50000 0.00000 0.00000 1.00000
  Mn3 Mn 0.00000 0.00000 0.50000 1.00000
  Mn4 Mn 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 0.73138 0.26622 0.73138 1.00000
  N2 N 0.73138 0.73138 0.26622 1.00000
  N3 N 0.75102 0.75102 0.75102 1.00000
  N4 N 0.26622 0.73138 0.73138 1.00000
  N5 N 0.73378 0.26862 0.26862 1.00000
  N6 N 0.24898 0.24898 0.24898 1.00000
  N7 N 0.26862 0.26862 0.73378 1.00000
  N8 N 0.26862 0.73378 0.26862 1.00000
Get direct link