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Na3CoNiPdO6

Alexandria ALEX

Alex-ID: agm010958412 · Space group: Cm (#8)

Alexandria Database API

Basic Information

Formula
Na3CoNiPdO6
Alex-ID
agm010958412
Elements
5
Sites
12
Space group
Cm (#8)
Crystal system
monoclinic
Volume
127.68
ų
Cell a
8.0837
Å
Cell b
8.0837
Å
Cell c
5.5851
Å
α angle
71.74
°
β angle
108.26
°
γ angle
158.34
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na3CoNiPdO6
Na
3.00 · 25.0%
Co
1.00 · 8.3%
Ni
1.00 · 8.3%
Pd
1.00 · 8.3%
O
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0349
eV/atom
Formation energy
-1.3748
eV/atom
Corrected total energy
-68.3040
eV
Raw total energy
-60.0522
eV

Electronic Structure

Indirect band gap
0.3312
eV
Direct band gap
0.5559
eV
DOS at Fermi level
0.6009
Total magnetisation
2.0141
μB

Additional Information

Prototype ID

ABCD3E6_14_spg8

Decomposition

Na3CoNiPdO6

Computed at

2025-02-21 17:40:28

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: agm010958412).

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 agm010958412
data_agm010958412
_cell_length_a     8.08374
_cell_length_b     8.08374
_cell_length_c     5.58513
_cell_angle_alpha  71.74452
_cell_angle_beta   108.25548
_cell_angle_gamma  158.33850
_cell_volume       127.68333
_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
  Na1 Na 0.66129 0.33871 0.99028 1.00000
  Na2 Na 0.00285 0.99715 0.01198 1.00000
  Na3 Na 0.33485 0.66515 0.99693 1.00000
  Co1 Co 0.50209 0.49791 0.50007 1.00000
  Ni1 Ni 0.16221 0.83779 0.50195 1.00000
  Pd1 Pd 0.83478 0.16522 0.49837 1.00000
  O1 O 0.06929 0.93071 0.69614 1.00000
  O2 O 0.41431 0.58569 0.69389 1.00000
  O3 O 0.74898 0.25102 0.70417 1.00000
  O4 O 0.92767 0.07233 0.30790 1.00000
  O5 O 0.25843 0.74157 0.29480 1.00000
  O6 O 0.58158 0.41842 0.30352 1.00000
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