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Tm2Nb3CoN6

Alexandria ALEX

Alex-ID: agm040277101 · Space group: C2/m (#12)

Basic Information

Formula
Tm2Nb3CoN6
Alex-ID
agm040277101
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
140.03
ų
Cell a
5.4916
Å
Cell b
5.4916
Å
Cell c
5.6348
Å
α angle
81.26
°
β angle
81.26
°
γ angle
120.11
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tm2Nb3CoN6
Tm
2.00 · 16.7%
Nb
3.00 · 25.0%
Co
1.00 · 8.3%
N
6.00 · 50.0%

Energy & Stability

Energy above hull
0.1600
eV/atom
Formation energy
-1.2335
eV/atom
Corrected total energy
-108.7928
eV
Raw total energy
-108.7928
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0034
eV
DOS at Fermi level
5.4588
Total magnetisation
2.8737
μB

Additional Information

Prototype ID

AB2C3D6_1_spg12

Decomposition

TmNbN2 Tm(NbN2)2 Co

Computed at

2024-10-15 12:12:00.650245

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: agm040277101).

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 agm040277101
data_agm040277101
_cell_length_a     5.49156
_cell_length_b     5.49156
_cell_length_c     5.63478
_cell_angle_alpha  81.26184
_cell_angle_beta   81.26184
_cell_angle_gamma  120.10827
_cell_volume       140.02921
_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
  Tm1 Tm 0.66848 0.33152 0.00000 1.00000
  Tm2 Tm 0.33152 0.66848 0.00000 1.00000
  Nb1 Nb 0.85226 0.14774 0.50000 1.00000
  Nb2 Nb 0.14774 0.85226 0.50000 1.00000
  Nb3 Nb 0.50000 0.50000 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  N1 N 0.57910 0.90956 0.27233 1.00000
  N2 N 0.75087 0.75087 0.74890 1.00000
  N3 N 0.42090 0.09044 0.72767 1.00000
  N4 N 0.90956 0.57910 0.27233 1.00000
  N5 N 0.24913 0.24913 0.25110 1.00000
  N6 N 0.09044 0.42090 0.72767 1.00000
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