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Na10Ni9RuO20

Alexandria ALEX

Alex-ID: agm021479928 · Space group: P2/m (#10)

Basic Information

Formula
Na10Ni9RuO20
Alex-ID
agm021479928
Elements
4
Sites
40
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
416.77
ų
Cell a
6.3162
Å
Cell b
2.9159
Å
Cell c
22.7232
Å
α angle
90.00
°
β angle
95.23
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na10Ni9RuO20
Na
10.00 · 25.0%
Ni
9.00 · 22.5%
Ru
1.00 · 2.5%
O
20.00 · 50.0%

Energy & Stability

Energy above hull
0.0226
eV/atom
Formation energy
-1.2566
eV/atom
Corrected total energy
-223.9488
eV
Raw total energy
-190.4270
eV

Electronic Structure

Indirect band gap
0.0048
eV
Direct band gap
0.1155
eV
DOS at Fermi level
4.2263
Total magnetisation
5.9932
μB

Additional Information

Prototype ID

AB9C10D20_2_spg10

Decomposition

Na3Ni2RuO6 NaNiO2

Computed at

2025-03-12 07:06:25

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: agm021479928).

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 agm021479928
data_agm021479928
_cell_length_a     6.31620
_cell_length_b     2.91594
_cell_length_c     22.72318
_cell_angle_alpha  90.00000
_cell_angle_beta   95.23053
_cell_angle_gamma  90.00000
_cell_volume       416.76609
_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 0.30416 0.50000 0.60266 1.00000
  Na2 Na 0.09796 0.00000 0.70001 1.00000
  Na3 Na 0.89773 0.50000 0.80019 1.00000
  Na4 Na 0.69935 0.00000 0.90019 1.00000
  Na5 Na 0.50000 0.50000 0.00000 1.00000
  Na6 Na 0.30065 0.00000 0.09981 1.00000
  Na7 Na 0.90204 0.00000 0.29999 1.00000
  Na8 Na 0.10227 0.50000 0.19981 1.00000
  Na9 Na 0.69584 0.50000 0.39734 1.00000
  Na10 Na 0.50000 0.00000 0.50000 1.00000
  Ni1 Ni 0.78783 0.50000 0.60256 1.00000
  Ni2 Ni 0.59608 0.00000 0.69981 1.00000
  Ni3 Ni 0.39848 0.50000 0.80034 1.00000
  Ni4 Ni 0.19925 0.00000 0.90015 1.00000
  Ni5 Ni 0.80075 0.00000 0.09985 1.00000
  Ni6 Ni 0.00000 0.50000 0.00000 1.00000
  Ni7 Ni 0.60152 0.50000 0.19966 1.00000
  Ni8 Ni 0.40392 0.00000 0.30019 1.00000
  Ni9 Ni 0.21217 0.50000 0.39744 1.00000
  Ru1 Ru 0.00000 0.00000 0.50000 1.00000
  O1 O 0.78001 0.50000 0.50121 1.00000
  O2 O 0.57973 0.00000 0.60471 1.00000
  O3 O 0.80177 0.50000 0.69664 1.00000
  O4 O 0.00889 0.00000 0.58863 1.00000
  O5 O 0.60062 0.00000 0.79752 1.00000
  O6 O 0.39400 0.50000 0.70491 1.00000
  O7 O 0.99754 0.50000 0.90318 1.00000
  O8 O 0.19634 0.00000 0.80323 1.00000
  O9 O 0.40087 0.50000 0.89706 1.00000
  O10 O 0.79825 0.00000 0.00311 1.00000
  O11 O 0.20175 0.00000 0.99689 1.00000
  O12 O 0.80366 0.00000 0.19677 1.00000
  O13 O 0.59913 0.50000 0.10294 1.00000
  O14 O 0.00246 0.50000 0.09682 1.00000
  O15 O 0.39938 0.00000 0.20248 1.00000
  O16 O 0.60600 0.50000 0.29509 1.00000
  O17 O 0.99111 0.00000 0.41137 1.00000
  O18 O 0.19823 0.50000 0.30336 1.00000
  O19 O 0.42027 0.00000 0.39529 1.00000
  O20 O 0.21999 0.50000 0.49879 1.00000
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