Pm8NiH4
Alexandria ALEXAlex-ID: agm097362279 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_2092_spg8
Pm3Ni Pm PmH2
2025-06-16 00:34:51
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097362279).
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 agm097362279
data_agm097362279
_cell_length_a 3.67167
_cell_length_b 11.59324
_cell_length_c 9.08830
_cell_angle_alpha 50.79084
_cell_angle_beta 90.08090
_cell_angle_gamma 80.82822
_cell_volume 293.27018
_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
Pm1 Pm 0.98134 0.11171 0.13418 1.00000
Pm2 Pm 0.74642 0.58282 0.09545 1.00000
Pm3 Pm 0.62220 0.83114 0.57126 1.00000
Pm4 Pm 0.87432 0.33919 0.63810 1.00000
Pm5 Pm 0.18707 0.70275 0.33717 1.00000
Pm6 Pm 0.42221 0.23255 0.37551 1.00000
Pm7 Pm 0.30016 0.47753 0.84759 1.00000
Pm8 Pm 0.06195 0.94962 0.83206 1.00000
Ni1 Ni 0.56232 0.94877 0.07563 1.00000
H1 H 0.63936 0.79738 0.08632 1.00000
H2 H 0.86086 0.35607 0.10620 1.00000
H3 H 0.74440 0.58953 0.59891 1.00000
H4 H 0.49738 0.08095 0.30161 1.00000
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