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Nd2CoNiO6

Alexandria ALEX

Alex-ID: agm005223919 · Space group: P2_1/c (#14)

Alexandria Database API

Basic Information

Formula
Nd2CoNiO6
Alex-ID
agm005223919
Elements
4
Sites
20
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
230.25
ų
Cell a
5.5272
Å
Cell b
5.4198
Å
Cell c
9.4141
Å
α angle
54.73
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd2CoNiO6
Nd
4.00 · 20.0%
Co
2.00 · 10.0%
Ni
2.00 · 10.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-2.4822
eV/atom
Corrected total energy
-154.0468
eV
Raw total energy
-137.5433
eV

Electronic Structure

Indirect band gap
0.9825
eV
Direct band gap
1.2684
eV
DOS at Fermi level
-0.0260
Total magnetisation
5.8984
μB

Additional Information

Prototype ID

ABC2D6_3_spg59

Decomposition

Nd2CoNiO6

Computed at

2022-12-12 19:43:56.507523

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: agm005223919).

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 agm005223919
data_agm005223919
_cell_length_a     5.52724
_cell_length_b     5.41982
_cell_length_c     9.41413
_cell_angle_alpha  54.73052
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       230.25060
_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 0.55006 0.73802 0.75031 1.00000
  Nd2 Nd 0.05006 0.26198 0.74969 1.00000
  Nd3 Nd 0.44994 0.26198 0.24969 1.00000
  Nd4 Nd 0.94994 0.73802 0.25031 1.00000
  Co1 Co 0.50000 0.00000 0.00000 1.00000
  Co2 Co 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000
  O1 O 0.78175 0.24395 0.95652 1.00000
  O2 O 0.28175 0.75605 0.54348 1.00000
  O3 O 0.20282 0.32321 0.45717 1.00000
  O4 O 0.70282 0.67679 0.04283 1.00000
  O5 O 0.21825 0.75605 0.04348 1.00000
  O6 O 0.71825 0.24395 0.45652 1.00000
  O7 O 0.79718 0.67679 0.54283 1.00000
  O8 O 0.29718 0.32321 0.95717 1.00000
  O9 O 0.98265 0.83925 0.74096 1.00000
  O10 O 0.48265 0.16075 0.75904 1.00000
  O11 O 0.01735 0.16075 0.25904 1.00000
  O12 O 0.51735 0.83925 0.24096 1.00000
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