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TbUSnO2

Alexandria ALEX

Alex-ID: agm040756447 · Space group: I4mm (#107)

Basic Information

Formula
TbUSnO2
Alex-ID
agm040756447
Elements
4
Sites
5
Space group
I4mm (#107)
Crystal system
tetragonal
Volume
97.01
ų
Cell a
7.0733
Å
Cell b
7.0733
Å
Cell c
7.0733
Å
α angle
148.37
°
β angle
148.37
°
γ angle
45.34
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbUSnO2
Tb
1.00 · 20.0%
U
1.00 · 20.0%
Sn
1.00 · 20.0%
O
2.00 · 40.0%

Energy & Stability

Energy above hull
0.0289
eV/atom
Formation energy
-2.5752
eV/atom
Corrected total energy
-42.7159
eV
Raw total energy
-41.3113
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0029
eV
DOS at Fermi level
5.9779
Total magnetisation
2.0250
μB

Additional Information

Prototype ID

ABCD2_219_spg1

Decomposition

USn3 U2Sn UO2 Tb2O3

Computed at

2025-04-16 03:19:52

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: agm040756447).

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 agm040756447
data_agm040756447
_cell_length_a     7.07326
_cell_length_b     7.07326
_cell_length_c     7.07326
_cell_angle_alpha  148.37046
_cell_angle_beta   148.37046
_cell_angle_gamma  45.33879
_cell_volume       97.01146
_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
  Tb1 Tb 0.15439 0.15439 0.00000 1.00000
  U1 U 0.84058 0.84058 0.00000 1.00000
  Sn1 Sn 0.49803 0.49803 0.00000 1.00000
  O1 O 0.25319 0.75319 0.50000 1.00000
  O2 O 0.75319 0.25319 0.50000 1.00000
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