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Zr6As2N

Alexandria ALEX

Alex-ID: agm005774435 · Space group: C2/m (#12)

Basic Information

Formula
Zr6As2N
Alex-ID
agm005774435
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
169.30
ų
Cell a
3.5705
Å
Cell b
5.7555
Å
Cell c
8.6676
Å
α angle
91.13
°
β angle
90.00
°
γ angle
108.07
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr6As2N
Zr
6.00 · 66.7%
As
2.00 · 22.2%
N
1.00 · 11.1%

Energy & Stability

Energy above hull
0.0281
eV/atom
Formation energy
-1.0643
eV/atom
Corrected total energy
-78.1189
eV
Raw total energy
-78.1189
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.0608
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_2146_spg12

Decomposition

Zr3AsN Zr3As

Computed at

2023-07-08 23:12:09.066124

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: agm005774435).

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 agm005774435
data_agm005774435
_cell_length_a     3.57052
_cell_length_b     5.75550
_cell_length_c     8.66756
_cell_angle_alpha  91.13235
_cell_angle_beta   90.00000
_cell_angle_gamma  108.07025
_cell_volume       169.29758
_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
  Zr1 Zr 0.86802 0.73605 0.45525 1.00000
  Zr2 Zr 0.13198 0.26395 0.54475 1.00000
  Zr3 Zr 0.86223 0.72446 0.05149 1.00000
  Zr4 Zr 0.13777 0.27554 0.94851 1.00000
  Zr5 Zr 0.55555 0.11110 0.25028 1.00000
  Zr6 Zr 0.44445 0.88890 0.74972 1.00000
  As1 As 0.25470 0.50940 0.24940 1.00000
  As2 As 0.74530 0.49060 0.75060 1.00000
  N1 N 0.50000 0.00000 0.50000 1.00000
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