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NdZr3(TaN3)2

Alexandria ALEX

Alex-ID: agm047007015 · Space group: C2/m (#12)

Basic Information

Formula
NdZr3(TaN3)2
Alex-ID
agm047007015
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
148.61
ų
Cell a
5.6728
Å
Cell b
5.6728
Å
Cell c
5.6609
Å
α angle
80.22
°
β angle
80.22
°
γ angle
119.87
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdZr3(TaN3)2
Nd
1.00 · 8.3%
Zr
3.00 · 25.0%
Ta
2.00 · 16.7%
N
6.00 · 50.0%

Energy & Stability

Energy above hull
0.1699
eV/atom
Formation energy
-1.4929
eV/atom
Corrected total energy
-119.7523
eV
Raw total energy
-119.7523
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.9897
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_1_spg12

Decomposition

NdTaN2 ZrN TaN

Computed at

2024-10-22 17:11:16.110990

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: agm047007015).

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 agm047007015
data_agm047007015
_cell_length_a     5.67282
_cell_length_b     5.67282
_cell_length_c     5.66090
_cell_angle_alpha  80.21960
_cell_angle_beta   80.21960
_cell_angle_gamma  119.87006
_cell_volume       148.61390
_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
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Zr1 Zr 0.83629 0.16371 0.50000 1.00000
  Zr2 Zr 0.16371 0.83629 0.50000 1.00000
  Zr3 Zr 0.50000 0.50000 0.50000 1.00000
  Ta1 Ta 0.66677 0.33323 0.00000 1.00000
  Ta2 Ta 0.33323 0.66677 0.00000 1.00000
  N1 N 0.55911 0.91620 0.25101 1.00000
  N2 N 0.72202 0.72202 0.75876 1.00000
  N3 N 0.44089 0.08380 0.74899 1.00000
  N4 N 0.91620 0.55911 0.25101 1.00000
  N5 N 0.27798 0.27798 0.24124 1.00000
  N6 N 0.08380 0.44089 0.74899 1.00000
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