UAl4B3O14
Alexandria ALEXAlex-ID: agm005283078 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D14_30_spg11
Al4(B2O5)3 Al4B2O9 AlO5 UO3
2024-10-20 14:25:11
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005283078).
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 agm005283078
data_agm005283078
_cell_length_a 5.63842
_cell_length_b 9.68515
_cell_length_c 10.74414
_cell_angle_alpha 66.93262
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 539.81399
_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 0.25000 0.10480 0.22694 1.00000
U2 U 0.75000 0.89520 0.77306 1.00000
Al1 Al 0.25000 0.41699 0.76821 1.00000
Al2 Al 0.75000 0.58301 0.23179 1.00000
Al3 Al 0.00000 0.50000 0.50000 1.00000
Al4 Al 0.50000 0.50000 0.50000 1.00000
Al5 Al 0.75000 0.85876 0.32983 1.00000
Al6 Al 0.25000 0.14124 0.67017 1.00000
Al7 Al 0.00000 0.50000 0.00000 1.00000
Al8 Al 0.50000 0.50000 0.00000 1.00000
B1 B 0.25000 0.79210 0.41757 1.00000
B2 B 0.75000 0.20790 0.58243 1.00000
B3 B 0.75000 0.49452 0.75003 1.00000
B4 B 0.25000 0.50548 0.24997 1.00000
B5 B 0.25000 0.78752 0.85658 1.00000
B6 B 0.75000 0.21248 0.14342 1.00000
O1 O 0.75000 0.63942 0.43280 1.00000
O2 O 0.25000 0.36058 0.56720 1.00000
O3 O 0.25000 0.02351 0.10248 1.00000
O4 O 0.75000 0.97649 0.89752 1.00000
O5 O 0.25000 0.63801 0.47211 1.00000
O6 O 0.75000 0.36199 0.52789 1.00000
O7 O 0.04702 0.87662 0.38364 1.00000
O8 O 0.54702 0.12338 0.61636 1.00000
O9 O 0.95298 0.12338 0.61636 1.00000
O10 O 0.45298 0.87662 0.38364 1.00000
O11 O 0.25000 0.50944 0.12174 1.00000
O12 O 0.75000 0.49056 0.87826 1.00000
O13 O 0.25000 0.46035 0.90917 1.00000
O14 O 0.75000 0.53965 0.09083 1.00000
O15 O 0.03579 0.71466 0.89421 1.00000
O16 O 0.53579 0.28534 0.10579 1.00000
O17 O 0.96421 0.28534 0.10579 1.00000
O18 O 0.46421 0.71466 0.89421 1.00000
O19 O 0.25000 0.22621 0.79176 1.00000
O20 O 0.75000 0.77379 0.20824 1.00000
O21 O 0.96381 0.49152 0.68413 1.00000
O22 O 0.46381 0.50848 0.31587 1.00000
O23 O 0.03619 0.50848 0.31587 1.00000
O24 O 0.53619 0.49152 0.68413 1.00000
O25 O 0.25000 0.17996 0.35684 1.00000
O26 O 0.75000 0.82004 0.64316 1.00000
O27 O 0.75000 0.06262 0.22771 1.00000
O28 O 0.25000 0.93738 0.77229 1.00000
