U(H2Pt)4
Alexandria ALEXAlex-ID: agm007341074 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_13_spg65
H10Pt H3Pt UPt3
2024-02-10 18:50:27
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007341074).
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
@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…
# CIF generated by HEAS from Alexandria entry agm007341074
data_agm007341074
_cell_length_a 5.44210
_cell_length_b 5.09994
_cell_length_c 5.44005
_cell_angle_alpha 92.75500
_cell_angle_beta 94.34033
_cell_angle_gamma 118.79322
_cell_volume 131.31981
_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 0.00000 0.50000 0.00000 1.00000
H1 H 0.62886 0.78021 0.59821 1.00000
H2 H 0.12369 0.74184 0.58316 1.00000
H3 H 0.49272 0.06760 0.82430 1.00000
H4 H 0.18672 0.21835 0.79709 1.00000
H5 H 0.81328 0.78165 0.20291 1.00000
H6 H 0.50728 0.93240 0.17570 1.00000
H7 H 0.87631 0.25816 0.41684 1.00000
H8 H 0.37114 0.21979 0.40179 1.00000
Pt1 Pt 0.35392 0.17516 0.05839 1.00000
Pt2 Pt 0.64608 0.82484 0.94161 1.00000
Pt3 Pt 0.23131 0.45858 0.49305 1.00000
Pt4 Pt 0.76869 0.54142 0.50695 1.00000
Get direct link