U3P2H9
Alexandria ALEXAlex-ID: agm006201646 · Space group: P-3m1 (#164)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C9_423_spg164
UPH U4H15 H2
2023-12-21 15:09:45
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006201646).
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 agm006201646
data_agm006201646
_cell_length_a 4.00661
_cell_length_b 4.00661
_cell_length_c 9.54361
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 132.67788
_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
P1 P 0.33333 0.66667 0.80746 1.00000
P2 P 0.66667 0.33333 0.19254 1.00000
U1 U 0.33333 0.66667 0.36255 1.00000
U2 U 0.00000 0.00000 0.00000 1.00000
U3 U 0.66667 0.33333 0.63745 1.00000
H1 H 0.82725 0.65450 0.43641 1.00000
H2 H 0.82725 0.17275 0.43641 1.00000
H3 H 0.50000 0.00000 0.00000 1.00000
H4 H 0.17275 0.82725 0.56359 1.00000
H5 H 0.65450 0.82725 0.56359 1.00000
H6 H 0.34550 0.17275 0.43641 1.00000
H7 H 0.17275 0.34550 0.56359 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