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ZrCr3(PdN3)2

Alexandria ALEX

Alex-ID: agm040631999 · Space group: C2/m (#12)

Basic Information

Formula
ZrCr3(PdN3)2
Alex-ID
agm040631999
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
124.00
ų
Cell a
5.2463
Å
Cell b
5.2463
Å
Cell c
5.3908
Å
α angle
82.58
°
β angle
82.58
°
γ angle
120.10
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZrCr3(PdN3)2
Zr
1.00 · 8.3%
Cr
3.00 · 25.0%
Pd
2.00 · 16.7%
N
6.00 · 50.0%

Energy & Stability

Energy above hull
0.4058
eV/atom
Formation energy
-0.3259
eV/atom
Corrected total energy
-99.4301
eV
Raw total energy
-99.4301
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0040
eV
DOS at Fermi level
9.0939
Total magnetisation
6.6992
μB

Additional Information

Prototype ID

AB2C3D6_1_spg12

Decomposition

Zr3N4 ZrPd8 CrN2 CrN

Computed at

2024-08-14 18:46:54.612683

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: agm040631999).

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 agm040631999
data_agm040631999
_cell_length_a     5.24635
_cell_length_b     5.24635
_cell_length_c     5.39078
_cell_angle_alpha  82.57717
_cell_angle_beta   82.57717
_cell_angle_gamma  120.09556
_cell_volume       124.00196
_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 0.00000 0.00000 1.00000
  Cr1 Cr 0.81865 0.18135 0.50000 1.00000
  Cr2 Cr 0.18135 0.81865 0.50000 1.00000
  Cr3 Cr 0.50000 0.50000 0.50000 1.00000
  Pd1 Pd 0.66511 0.33489 0.00000 1.00000
  Pd2 Pd 0.33489 0.66511 0.00000 1.00000
  N1 N 0.56777 0.88590 0.28956 1.00000
  N2 N 0.79565 0.79565 0.68806 1.00000
  N3 N 0.43223 0.11410 0.71044 1.00000
  N4 N 0.88590 0.56777 0.28956 1.00000
  N5 N 0.20435 0.20435 0.31194 1.00000
  N6 N 0.11410 0.43223 0.71044 1.00000
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