Ho3Pb2Se
Alexandria ALEXAlex-ID: agm005646547 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_900_spg71
Ho5Se6 Ho5Pb3Se Pb
2023-08-24 21:29:33.416229
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005646547).
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 agm005646547
data_agm005646547
_cell_length_a 3.96458
_cell_length_b 6.17481
_cell_length_c 7.85419
_cell_angle_alpha 113.14688
_cell_angle_beta 104.61857
_cell_angle_gamma 90.00001
_cell_volume 170.00623
_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
Ho1 Ho 0.50000 0.50000 0.00000 1.00000
Ho2 Ho 0.15227 0.15229 0.30458 1.00000
Ho3 Ho 0.84773 0.84771 0.69542 1.00000
Pb1 Pb 0.17091 0.67089 0.34179 1.00000
Pb2 Pb 0.82909 0.32911 0.65821 1.00000
Se1 Se 0.50000 0.00000 0.00000 1.00000
