Y2UBi3
Alexandria ALEXAlex-ID: agm005836624 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2914_spg15
U2Bi Bi YBi
2023-08-25 08:17:45.765611
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005836624).
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 agm005836624
data_agm005836624
_cell_length_a 7.79116
_cell_length_b 7.79116
_cell_length_c 14.11804
_cell_angle_alpha 100.70377
_cell_angle_beta 100.70376
_cell_angle_gamma 109.08006
_cell_volume 767.28615
_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
Y1 Y 0.00068 0.50068 0.00135 1.00000
Y2 Y 0.41710 0.41710 0.83419 1.00000
Y3 Y 0.83290 0.33290 0.66581 1.00000
Y4 Y 0.24932 0.24932 0.49865 1.00000
Y5 Y 0.75068 0.75068 0.50135 1.00000
Y6 Y 0.66710 0.16710 0.33419 1.00000
Y7 Y 0.58290 0.58290 0.16581 1.00000
Y8 Y 0.49932 0.99932 0.99865 1.00000
U1 U 0.91651 0.91651 0.83303 1.00000
U2 U 0.33349 0.83349 0.66697 1.00000
U3 U 0.16651 0.66651 0.33303 1.00000
U4 U 0.08349 0.08349 0.16697 1.00000
Bi1 Bi 0.16502 0.66458 0.83329 1.00000
Bi2 Bi 0.66827 0.16870 0.83329 1.00000
Bi3 Bi 0.08498 0.08542 0.66671 1.00000
Bi4 Bi 0.58173 0.58130 0.66671 1.00000
Bi5 Bi 0.99880 0.49880 0.50000 1.00000
Bi6 Bi 0.50120 0.00120 0.50000 1.00000
Bi7 Bi 0.41870 0.41827 0.33329 1.00000
Bi8 Bi 0.91458 0.91502 0.33329 1.00000
Bi9 Bi 0.83130 0.33173 0.16671 1.00000
Bi10 Bi 0.33542 0.83498 0.16671 1.00000
Bi11 Bi 0.25120 0.25120 1.00000 1.00000
Bi12 Bi 0.74880 0.74880 0.00000 1.00000
