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UTaRu6

Alexandria ALEX

Alex-ID: agm070113403 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
UTaRu6
Alex-ID
agm070113403
Elements
3
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
123.08
ų
Cell a
5.5849
Å
Cell b
5.5849
Å
Cell c
3.9458
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
UTaRu6
U
1.00 · 12.5%
Ta
1.00 · 12.5%
Ru
6.00 · 75.0%

Energy & Stability

Energy above hull
0.0163
eV/atom
Formation energy
-0.2615
eV/atom
Corrected total energy
-80.8875
eV
Raw total energy
-80.8875
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.5107
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC6_145_spg123

Decomposition

URu3 Ta3Ru5 Ru

Computed at

2025-02-22 04:02:07

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: agm070113403).

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 agm070113403
data_agm070113403
_cell_length_a     5.58493
_cell_length_b     5.58493
_cell_length_c     3.94580
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       123.07535
_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
  U1 U 0.50000 0.50000 0.50000 1.00000
  Ta1 Ta 0.00000 0.00000 0.50000 1.00000
  Ru1 Ru 0.75434 0.24566 0.00000 1.00000
  Ru2 Ru 0.24566 0.75434 0.00000 1.00000
  Ru3 Ru 0.24566 0.24566 0.00000 1.00000
  Ru4 Ru 0.75434 0.75434 0.00000 1.00000
  Ru5 Ru 0.50000 0.00000 0.50000 1.00000
  Ru6 Ru 0.00000 0.50000 0.50000 1.00000
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