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Na5TbO6

Alexandria ALEX

Alex-ID: agm005288077 · Space group: C2/c (#15)

Basic Information

Formula
Na5TbO6
Alex-ID
agm005288077
Elements
3
Sites
24
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
340.09
ų
Cell a
5.9716
Å
Cell b
5.9716
Å
Cell c
11.2060
Å
α angle
84.92
°
β angle
84.92
°
γ angle
120.14
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na5TbO6
Na
10.00 · 41.7%
Tb
2.00 · 8.3%
O
12.00 · 50.0%

Energy & Stability

Energy above hull
0.2215
eV/atom
Formation energy
-1.7444
eV/atom
Corrected total energy
-123.8200
eV
Raw total energy
-115.3925
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0003
eV
DOS at Fermi level
26.3272
Total magnetisation
8.0000
μB

Additional Information

Prototype ID

AB5C6_14_spg5

Decomposition

NaTbO2 Na3O4 Na2O

Computed at

2023-05-10 01:12:57.215105

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: agm005288077).

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 agm005288077
data_agm005288077
_cell_length_a     5.97162
_cell_length_b     5.97162
_cell_length_c     11.20599
_cell_angle_alpha  84.92256
_cell_angle_beta   84.92256
_cell_angle_gamma  120.14288
_cell_volume       340.09100
_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 0.41706 0.58294 0.25000 1.00000
  Na2 Na 0.58294 0.41706 0.75000 1.00000
  Na3 Na 0.75000 0.25000 0.25000 1.00000
  Na4 Na 0.25000 0.75000 0.75000 1.00000
  Na5 Na 0.50000 0.00000 0.00000 1.00000
  Na6 Na 0.00000 0.50000 0.50000 1.00000
  Na7 Na 0.35399 0.17699 0.50021 1.00000
  Na8 Na 0.64601 0.82301 0.49979 1.00000
  Na9 Na 0.82301 0.64601 0.99979 1.00000
  Na10 Na 0.17699 0.35399 0.00021 1.00000
  Tb1 Tb 0.08600 0.91400 0.25000 1.00000
  Tb2 Tb 0.91400 0.08600 0.75000 1.00000
  O1 O 0.35401 0.87731 0.36906 1.00000
  O2 O 0.64599 0.12269 0.63094 1.00000
  O3 O 0.12269 0.64599 0.13094 1.00000
  O4 O 0.87731 0.35401 0.86906 1.00000
  O5 O 0.43188 0.26581 0.13130 1.00000
  O6 O 0.56812 0.73419 0.86870 1.00000
  O7 O 0.73419 0.56812 0.36870 1.00000
  O8 O 0.26581 0.43188 0.63130 1.00000
  O9 O 0.18393 0.04337 0.86646 1.00000
  O10 O 0.81607 0.95663 0.13354 1.00000
  O11 O 0.95663 0.81607 0.63354 1.00000
  O12 O 0.04337 0.18393 0.36646 1.00000
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