Navigation

HEAS Data Platform · Materials Science Database

Th3H9W2

Alexandria ALEX

Alex-ID: agm006197833 · Space group: P-3m1 (#164)

Basic Information

Formula
Th3H9W2
Alex-ID
agm006197833
Elements
3
Sites
14
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
160.18
ų
Cell a
5.4053
Å
Cell b
5.4057
Å
Cell c
6.3301
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Th3H9W2
W
2.00 · 14.3%
Th
3.00 · 21.4%
H
9.00 · 64.3%

Energy & Stability

Energy above hull
0.2700
eV/atom
Formation energy
-0.2424
eV/atom
Corrected total energy
-80.7254
eV
Raw total energy
-80.7254
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.8459
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C9_196_spg12

Decomposition

ThH3 W

Computed at

2024-02-02 12:44:42

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: agm006197833).

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 agm006197833
data_agm006197833
_cell_length_a     5.40528
_cell_length_b     5.40568
_cell_length_c     6.33011
_cell_angle_alpha  90.00049
_cell_angle_beta   90.00154
_cell_angle_gamma  120.00125
_cell_volume       160.17867
_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
  W1 W 0.33334 0.66667 0.83090 1.00000
  W2 W 0.66666 0.33333 0.16910 1.00000
  Th1 Th 0.33336 0.66669 0.33308 1.00000
  Th2 Th 0.00000 0.00000 0.00000 1.00000
  Th3 Th 0.66664 0.33331 0.66692 1.00000
  H1 H 0.83212 0.66426 0.32728 1.00000
  H2 H 0.83212 0.16787 0.32729 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.16788 0.83213 0.67271 1.00000
  H5 H 0.66425 0.83213 0.67269 1.00000
  H6 H 0.33575 0.16787 0.32731 1.00000
  H7 H 0.16788 0.33574 0.67272 1.00000
  H8 H 0.00000 0.50000 0.00000 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000
Get direct link