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UH10Au3

Alexandria ALEX

Alex-ID: agm006402902 · Space group: Fm-3m (#225)

Alexandria Database API

Basic Information

Formula
UH10Au3
Alex-ID
agm006402902
Elements
3
Sites
28
Space group
Fm-3m (#225)
Crystal system
cubic
Volume
238.06
ų
Cell a
6.9566
Å
Cell b
6.9566
Å
Cell c
6.9566
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
UH10Au3
U
2.00 · 7.1%
H
20.00 · 71.4%
Au
6.00 · 21.4%

Energy & Stability

Energy above hull
0.3862
eV/atom
Formation energy
0.2577
eV/atom
Corrected total energy
-99.8198
eV
Raw total energy
-99.8198
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.5893
Total magnetisation
-1.9750
μB

Additional Information

Prototype ID

AB3C10_5_spg225

Decomposition

U4H15 H6Au Au

Computed at

2024-08-13 20:56:19.508550

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: agm006402902).

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 agm006402902
data_agm006402902
_cell_length_a     6.95662
_cell_length_b     6.95662
_cell_length_c     6.95662
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       238.05648
_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 0.75000 0.75000 0.75000 1.00000
  U2 U 0.25000 0.25000 0.25000 1.00000
  H1 H 0.65589 0.00000 0.34411 1.00000
  H2 H 0.00000 0.00000 0.34411 1.00000
  H3 H 0.00000 0.65589 0.34411 1.00000
  H4 H 0.00000 0.34411 0.00000 1.00000
  H5 H 0.62587 0.62587 0.12238 1.00000
  H6 H 0.37413 0.87762 0.37413 1.00000
  H7 H 0.62587 0.62587 0.62587 1.00000
  H8 H 0.65589 0.34411 0.00000 1.00000
  H9 H 0.12238 0.62587 0.62587 1.00000
  H10 H 0.62587 0.12238 0.62587 1.00000
  H11 H 0.87762 0.37413 0.37413 1.00000
  H12 H 0.34411 0.00000 0.65589 1.00000
  H13 H 0.00000 0.65589 0.00000 1.00000
  H14 H 0.65589 0.00000 0.00000 1.00000
  H15 H 0.34411 0.00000 0.00000 1.00000
  H16 H 0.00000 0.34411 0.65589 1.00000
  H17 H 0.37413 0.37413 0.87762 1.00000
  H18 H 0.00000 0.00000 0.65589 1.00000
  H19 H 0.37413 0.37413 0.37413 1.00000
  H20 H 0.34411 0.65589 0.00000 1.00000
  Au1 Au 0.74441 0.25559 0.74441 1.00000
  Au2 Au 0.25559 0.25559 0.74441 1.00000
  Au3 Au 0.25559 0.74441 0.74441 1.00000
  Au4 Au 0.25559 0.74441 0.25559 1.00000
  Au5 Au 0.74441 0.25559 0.25559 1.00000
  Au6 Au 0.74441 0.74441 0.25559 1.00000
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