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NaThWO6

Alexandria ALEX

Alex-ID: agm005102013 · Space group: P4_2nm (#102)

Alexandria Database API

Basic Information

Formula
NaThWO6
Alex-ID
agm005102013
Elements
4
Sites
18
Space group
P4_2nm (#102)
Crystal system
tetragonal
Volume
272.98
ų
Cell a
5.1683
Å
Cell b
5.1683
Å
Cell c
10.2196
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaThWO6
Na
2.00 · 11.1%
Th
2.00 · 11.1%
W
2.00 · 11.1%
O
12.00 · 66.7%

Energy & Stability

Energy above hull
0.1730
eV/atom
Formation energy
-2.6665
eV/atom
Corrected total energy
-150.8854
eV
Raw total energy
-133.7559
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.5098
Total magnetisation
2.0735
μB

Additional Information

Prototype ID

ABCD6_13_spg102

Decomposition

Na2W2O7 Na2W4O13 NaO4 ThO2

Computed at

2022-08-09 17:21:04.257741

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: agm005102013).

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 agm005102013
data_agm005102013
_cell_length_a     5.16835
_cell_length_b     5.16835
_cell_length_c     10.21957
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       272.98338
_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 0.50000 0.50000 0.50427 1.00000
  Na2 Na 0.00000 0.00000 0.00427 1.00000
  Th1 Th 0.50000 0.50000 0.16803 1.00000
  Th2 Th 0.00000 0.00000 0.66803 1.00000
  W1 W 0.50000 0.50000 0.83662 1.00000
  W2 W 0.00000 0.00000 0.33662 1.00000
  O1 O 0.17680 0.82320 0.47658 1.00000
  O2 O 0.82320 0.17680 0.47658 1.00000
  O3 O 0.32320 0.32320 0.97658 1.00000
  O4 O 0.67680 0.67680 0.97658 1.00000
  O5 O 0.18928 0.81072 0.19807 1.00000
  O6 O 0.81072 0.18928 0.19807 1.00000
  O7 O 0.31072 0.31072 0.69807 1.00000
  O8 O 0.68928 0.68928 0.69807 1.00000
  O9 O 0.76555 0.23445 0.82089 1.00000
  O10 O 0.23445 0.76555 0.82089 1.00000
  O11 O 0.73445 0.73445 0.32089 1.00000
  O12 O 0.26555 0.26555 0.32089 1.00000
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