Hf2SbPb
Alexandria ALEXAlex-ID: agm005123799 · Space group: R3m (#160)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2_36_spg160
Hf7Sb4 Hf3Sb Pb
2022-07-06 21:13:19.102037
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005123799).
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 agm005123799
data_agm005123799
_cell_length_a 4.11290
_cell_length_b 4.11290
_cell_length_c 7.34489
_cell_angle_alpha 73.74075
_cell_angle_beta 73.74075
_cell_angle_gamma 60.00000
_cell_volume 101.82162
_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
Hf1 Hf 0.07916 0.07916 0.76252 1.00000
Hf2 Hf 0.25353 0.25353 0.23940 1.00000
Sb1 Sb 0.66866 0.66866 0.99401 1.00000
Pb1 Pb 0.49864 0.49864 0.50407 1.00000
