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Zr3MnCr3N8

Alexandria ALEX

Alex-ID: agm064550982 · Space group: R-3m (#166)

Basic Information

Formula
Zr3MnCr3N8
Alex-ID
agm064550982
Elements
4
Sites
15
Space group
R-3m (#166)
Crystal system
trigonal
Volume
161.31
ų
Cell a
5.9980
Å
Cell b
5.9980
Å
Cell c
5.9980
Å
α angle
62.57
°
β angle
62.57
°
γ angle
62.57
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr3MnCr3N8
Zr
3.00 · 20.0%
Mn
1.00 · 6.7%
Cr
3.00 · 20.0%
N
8.00 · 53.3%

Energy & Stability

Energy above hull
0.0748
eV/atom
Formation energy
-1.0657
eV/atom
Corrected total energy
-143.2887
eV
Raw total energy
-143.2887
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.5889
Total magnetisation
9.9508
μB

Additional Information

Prototype ID

AB3C3D8_25_spg166

Decomposition

Zr3N4 MnN CrN

Computed at

2024-08-08 02:42:46.368690

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: agm064550982).

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 agm064550982
data_agm064550982
_cell_length_a     5.99805
_cell_length_b     5.99805
_cell_length_c     5.99805
_cell_angle_alpha  62.56768
_cell_angle_beta   62.56768
_cell_angle_gamma  62.56768
_cell_volume       161.31274
_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 0.00000 0.50000 0.50000 1.00000
  Zr2 Zr 0.50000 0.00000 0.50000 1.00000
  Zr3 Zr 0.50000 0.50000 0.00000 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Cr1 Cr 0.50000 0.00000 0.00000 1.00000
  Cr2 Cr 0.00000 0.50000 0.00000 1.00000
  Cr3 Cr 0.00000 0.00000 0.50000 1.00000
  N1 N 0.75799 0.75799 0.75799 1.00000
  N2 N 0.24201 0.24201 0.24201 1.00000
  N3 N 0.78054 0.23641 0.23641 1.00000
  N4 N 0.21946 0.76359 0.76359 1.00000
  N5 N 0.23641 0.78054 0.23641 1.00000
  N6 N 0.76359 0.21946 0.76359 1.00000
  N7 N 0.23641 0.23641 0.78054 1.00000
  N8 N 0.76359 0.76359 0.21946 1.00000
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