Pm6Ho5Mg
Alexandria ALEXAlex-ID: agm006114539 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_48_spg12
Pm3Ho5 Pm PmMg
2023-09-01 02:15:15.044676
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006114539).
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 agm006114539
data_agm006114539
_cell_length_a 6.18684
_cell_length_b 7.96369
_cell_length_c 7.96369
_cell_angle_alpha 84.76069
_cell_angle_beta 97.66992
_cell_angle_gamma 97.66991
_cell_volume 384.30188
_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
Mg1 Mg 0.00000 0.00000 0.00000 1.00000
Ho1 Ho 0.50000 0.83421 0.16579 1.00000
Ho2 Ho 1.00000 0.66611 0.33389 1.00000
Ho3 Ho 0.50000 0.50000 0.50000 1.00000
Ho4 Ho 0.00000 0.33389 0.66611 1.00000
Ho5 Ho 0.50000 0.16579 0.83421 1.00000
Pm1 Pm 0.74659 0.91901 0.58593 1.00000
Pm2 Pm 0.25341 0.41407 0.08099 1.00000
Pm3 Pm 0.24914 0.74842 0.74842 1.00000
Pm4 Pm 0.75086 0.25158 0.25158 1.00000
Pm5 Pm 0.74659 0.58593 0.91901 1.00000
Pm6 Pm 0.25341 0.08099 0.41407 1.00000
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