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ErNb2(CrN2)3

Alexandria ALEX

Alex-ID: agm040201142 · Space group: C2/m (#12)

Basic Information

Formula
ErNb2(CrN2)3
Alex-ID
agm040201142
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
123.53
ų
Cell a
5.4353
Å
Cell b
5.4353
Å
Cell c
5.1529
Å
α angle
79.97
°
β angle
79.97
°
γ angle
120.03
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ErNb2(CrN2)3
Er
1.00 · 8.3%
Nb
2.00 · 16.7%
Cr
3.00 · 25.0%
N
6.00 · 50.0%

Energy & Stability

Energy above hull
0.1645
eV/atom
Formation energy
-0.9663
eV/atom
Corrected total energy
-112.8827
eV
Raw total energy
-112.8827
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0031
eV
DOS at Fermi level
3.2616
Total magnetisation
5.7086
μB

Additional Information

Prototype ID

AB2C3D6_1_spg12

Decomposition

ErNbN2 NbN CrN

Computed at

2024-08-08 02:01:57.396176

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: agm040201142).

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 agm040201142
data_agm040201142
_cell_length_a     5.43534
_cell_length_b     5.43534
_cell_length_c     5.15291
_cell_angle_alpha  79.96978
_cell_angle_beta   79.96978
_cell_angle_gamma  120.03080
_cell_volume       123.53357
_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
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Nb1 Nb 0.66643 0.33357 0.00000 1.00000
  Nb2 Nb 0.33357 0.66643 0.00000 1.00000
  Cr1 Cr 0.82841 0.17159 0.50000 1.00000
  Cr2 Cr 0.17159 0.82841 0.50000 1.00000
  Cr3 Cr 0.50000 0.50000 0.50000 1.00000
  N1 N 0.56537 0.90665 0.27829 1.00000
  N2 N 0.74689 0.74689 0.72716 1.00000
  N3 N 0.43463 0.09335 0.72171 1.00000
  N4 N 0.90665 0.56537 0.27829 1.00000
  N5 N 0.25311 0.25311 0.27284 1.00000
  N6 N 0.09335 0.43463 0.72171 1.00000
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