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Na3ZnNiPtO6

Alexandria ALEX

Alex-ID: agm010954099 · Space group: C2 (#5)

Alexandria Database API

Basic Information

Formula
Na3ZnNiPtO6
Alex-ID
agm010954099
Elements
5
Sites
12
Space group
C2 (#5)
Crystal system
monoclinic
Volume
134.11
ų
Cell a
5.4057
Å
Cell b
5.4057
Å
Cell c
5.6004
Å
α angle
80.67
°
β angle
99.33
°
γ angle
60.03
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na3ZnNiPtO6
Na
3.00 · 25.0%
Zn
1.00 · 8.3%
Ni
1.00 · 8.3%
Pt
1.00 · 8.3%
O
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0009
eV/atom
Formation energy
-1.4634
eV/atom
Corrected total energy
-64.4169
eV
Raw total energy
-58.0391
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0184
eV
DOS at Fermi level
5.8566
Total magnetisation
0.9303
μB

Additional Information

Prototype ID

ABCD3E6_10_spg5

Decomposition

Na3Zn2PtO6 Na3Ni2PtO6

Computed at

2024-12-23 04:14:12

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: agm010954099).

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 agm010954099
data_agm010954099
_cell_length_a     5.40568
_cell_length_b     5.40568
_cell_length_c     5.60036
_cell_angle_alpha  80.66945
_cell_angle_beta   99.33055
_cell_angle_gamma  60.02954
_cell_volume       134.11443
_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 0.83001 0.83001 0.00000 1.00000
  Na2 Na 0.49941 0.49941 0.00000 1.00000
  Na3 Na 0.17024 0.17024 0.00000 1.00000
  Zn1 Zn 0.33342 0.33342 0.50000 1.00000
  Ni1 Ni 0.66681 0.66681 0.50000 1.00000
  Pt1 Pt 0.00010 0.00010 0.50000 1.00000
  O1 O 0.75054 0.25460 0.70228 1.00000
  O2 O 0.39048 0.92752 0.70353 1.00000
  O3 O 0.06276 0.61451 0.70378 1.00000
  O4 O 0.92752 0.39048 0.29647 1.00000
  O5 O 0.61451 0.06276 0.29622 1.00000
  O6 O 0.25460 0.75054 0.29772 1.00000
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