HoCu3P2
Alexandria ALEXAlex-ID: agm005807950 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_6_spg12
Ho(Cu2P)2 Ho(CuP)2
2023-08-24 06:51:09.748866
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005807950).
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 agm005807950
data_agm005807950
_cell_length_a 3.86591
_cell_length_b 7.52968
_cell_length_c 7.18354
_cell_angle_alpha 116.23462
_cell_angle_beta 90.00000
_cell_angle_gamma 104.87504
_cell_volume 179.72096
_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 0.85455 0.70909 0.94647 1.00000
Ho2 Ho 0.14545 0.29091 0.05353 1.00000
Cu1 Cu 0.31377 0.62753 0.57009 1.00000
Cu2 Cu 0.94736 0.89472 0.60958 1.00000
Cu3 Cu 0.60022 0.20044 0.67386 1.00000
Cu4 Cu 0.39978 0.79956 0.32614 1.00000
Cu5 Cu 0.05264 0.10528 0.39042 1.00000
Cu6 Cu 0.68623 0.37247 0.42991 1.00000
P1 P 0.48698 0.97397 0.81921 1.00000
P2 P 0.51302 0.02603 0.18079 1.00000
P3 P 0.79738 0.59476 0.28305 1.00000
P4 P 0.20262 0.40524 0.71695 1.00000
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