Ba5U3(Sb3Pd4)4
Alexandria ALEXAlex-ID: agm017444976 · Space group: P-62m (#189)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B5C12D16_0_spg189
UPd3 Ba(SbPd)2 U3Sb4Pd3
2024-12-20 07:05:13
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017444976).
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 agm017444976
data_agm017444976
_cell_length_a 14.49689
_cell_length_b 14.49689
_cell_length_c 4.67329
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 850.55675
_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
Ba1 Ba 0.00000 0.19610 0.00000 1.00000
Ba2 Ba 0.80390 0.80390 0.00000 1.00000
Ba3 Ba 0.19610 0.00000 0.00000 1.00000
Ba4 Ba 0.66667 0.33333 0.50000 1.00000
Ba5 Ba 0.33333 0.66667 0.50000 1.00000
U1 U 0.00000 0.58925 0.50000 1.00000
U2 U 0.41075 0.41075 0.50000 1.00000
U3 U 0.58925 0.00000 0.50000 1.00000
Sb1 Sb 0.00000 0.81849 0.50000 1.00000
Sb2 Sb 0.18151 0.18151 0.50000 1.00000
Sb3 Sb 0.81849 0.00000 0.50000 1.00000
Sb4 Sb 0.70435 0.17456 0.00000 1.00000
Sb5 Sb 0.82544 0.52979 0.00000 1.00000
Sb6 Sb 0.47021 0.29565 0.00000 1.00000
Sb7 Sb 0.17456 0.70435 0.00000 1.00000
Sb8 Sb 0.52979 0.82544 0.00000 1.00000
Sb9 Sb 0.29565 0.47021 0.00000 1.00000
Sb10 Sb 0.00000 0.38066 0.50000 1.00000
Sb11 Sb 0.61934 0.61934 0.50000 1.00000
Sb12 Sb 0.38066 0.00000 0.50000 1.00000
Pd1 Pd 0.00000 0.72635 0.00000 1.00000
Pd2 Pd 0.27365 0.27365 0.00000 1.00000
Pd3 Pd 0.72635 0.00000 0.00000 1.00000
Pd4 Pd 0.81052 0.19765 0.50000 1.00000
Pd5 Pd 0.80235 0.61287 0.50000 1.00000
Pd6 Pd 0.38713 0.18948 0.50000 1.00000
Pd7 Pd 0.19765 0.81052 0.50000 1.00000
Pd8 Pd 0.61287 0.80235 0.50000 1.00000
Pd9 Pd 0.18948 0.38713 0.50000 1.00000
Pd10 Pd 0.88298 0.37534 0.00000 1.00000
Pd11 Pd 0.62466 0.50764 0.00000 1.00000
Pd12 Pd 0.49236 0.11702 0.00000 1.00000
Pd13 Pd 0.37534 0.88298 0.00000 1.00000
Pd14 Pd 0.50764 0.62466 0.00000 1.00000
Pd15 Pd 0.11702 0.49236 0.00000 1.00000
Pd16 Pd 0.00000 0.00000 0.50000 1.00000
