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Na5Ni3(RhO5)2

Alexandria ALEX

Alex-ID: agm010772253 · Space group: P-1 (#2)

Basic Information

Formula
Na5Ni3(RhO5)2
Alex-ID
agm010772253
Elements
4
Sites
20
Space group
P-1 (#2)
Crystal system
triclinic
Volume
217.36
ų
Cell a
5.3354
Å
Cell b
6.3744
Å
Cell c
7.0774
Å
α angle
105.49
°
β angle
97.10
°
γ angle
106.36
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na5Ni3(RhO5)2
Na
5.00 · 25.0%
Ni
3.00 · 15.0%
Rh
2.00 · 10.0%
O
10.00 · 50.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.3935
eV/atom
Corrected total energy
-116.1010
eV
Raw total energy
-102.5861
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0162
eV
DOS at Fermi level
7.7974
Total magnetisation
2.9823
μB

Additional Information

Prototype ID

A2B3C5D10_43_spg2

Decomposition

Na5Ni3(RhO5)2

Computed at

2024-12-19 11:20:14

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: agm010772253).

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 agm010772253
data_agm010772253
_cell_length_a     5.33538
_cell_length_b     6.37445
_cell_length_c     7.07738
_cell_angle_alpha  105.48786
_cell_angle_beta   97.10108
_cell_angle_gamma  106.36481
_cell_volume       217.35632
_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 0.00000 0.50000 0.00000 1.00000
  Na2 Na 0.80580 0.10191 0.60254 1.00000
  Na3 Na 0.59875 0.69925 0.20413 1.00000
  Na4 Na 0.40125 0.30075 0.79587 1.00000
  Na5 Na 0.19420 0.89809 0.39746 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.20012 0.40047 0.40047 1.00000
  Ni3 Ni 0.79988 0.59953 0.59953 1.00000
  Rh1 Rh 0.39843 0.79684 0.79674 1.00000
  Rh2 Rh 0.60157 0.20316 0.20326 1.00000
  O1 O 0.31531 0.87776 0.08116 1.00000
  O2 O 0.11447 0.48267 0.68670 1.00000
  O3 O 0.89601 0.08023 0.27851 1.00000
  O4 O 0.69683 0.68282 0.88054 1.00000
  O5 O 0.51057 0.27273 0.47596 1.00000
  O6 O 0.68469 0.12224 0.91884 1.00000
  O7 O 0.48943 0.72727 0.52404 1.00000
  O8 O 0.30317 0.31718 0.11946 1.00000
  O9 O 0.10399 0.91977 0.72149 1.00000
  O10 O 0.88553 0.51733 0.31330 1.00000
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