Ho4RhPb
Alexandria ALEXAlex-ID: agm003752134 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_1160_spg15
Ho7Rh3 Ho5Pb3
2022-04-18 22:02:33.203126
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003752134).
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 agm003752134
data_agm003752134
_cell_length_a 6.04035
_cell_length_b 8.59172
_cell_length_c 8.05985
_cell_angle_alpha 115.02621
_cell_angle_beta 102.60974
_cell_angle_gamma 107.06482
_cell_volume 332.80822
_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 0.05240 0.21055 0.85514 1.00000
Ho2 Ho 0.78680 0.71870 0.66086 1.00000
Ho3 Ho 0.30274 0.64459 0.85514 1.00000
Ho4 Ho 0.37406 0.94216 0.66086 1.00000
Ho5 Ho 0.62594 0.05784 0.33914 1.00000
Ho6 Ho 0.69726 0.35541 0.14486 1.00000
Ho7 Ho 0.21320 0.28130 0.33914 1.00000
Ho8 Ho 0.94760 0.78945 0.14486 1.00000
Rh1 Rh 0.25022 0.00022 0.00044 1.00000
Rh2 Rh 0.74978 0.99978 0.99956 1.00000
Pb1 Pb 0.37850 0.62850 0.25700 1.00000
Pb2 Pb 0.62150 0.37150 0.74300 1.00000
Get direct link