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TbZr(MoN2)2

Alexandria ALEX

Alex-ID: agm047448804 · Space group: I-4m2 (#119)

Basic Information

Formula
TbZr(MoN2)2
Alex-ID
agm047448804
Elements
4
Sites
8
Space group
I-4m2 (#119)
Crystal system
tetragonal
Volume
94.54
ų
Cell a
5.5406
Å
Cell b
5.5406
Å
Cell c
5.5406
Å
α angle
131.08
°
β angle
131.08
°
γ angle
71.68
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbZr(MoN2)2
Tb
1.00 · 12.5%
Zr
1.00 · 12.5%
Mo
2.00 · 25.0%
N
4.00 · 50.0%

Energy & Stability

Energy above hull
0.3294
eV/atom
Formation energy
-0.9702
eV/atom
Corrected total energy
-74.4144
eV
Raw total energy
-74.4144
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.2581
Total magnetisation
0.1944
μB

Additional Information

Prototype ID

ABC2D4_707_spg71

Decomposition

TbZrMoN3 MoN

Computed at

2024-10-15 12:01:51.288674

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: agm047448804).

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 agm047448804
data_agm047448804
_cell_length_a     5.54064
_cell_length_b     5.54064
_cell_length_c     5.54064
_cell_angle_alpha  131.08441
_cell_angle_beta   131.08441
_cell_angle_gamma  71.67901
_cell_volume       94.54253
_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 0.75000 0.25000 0.50000 1.00000
  Zr1 Zr 0.50000 0.50000 0.00000 1.00000
  Mo1 Mo 0.25000 0.75000 0.50000 1.00000
  Mo2 Mo 0.00000 0.00000 0.00000 1.00000
  N1 N 0.00988 0.50988 0.50000 1.00000
  N2 N 0.49012 0.99012 0.50000 1.00000
  N3 N 0.75212 0.75212 0.00000 1.00000
  N4 N 0.24788 0.24788 0.00000 1.00000
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