Pm2HoH7
Alexandria ALEXAlex-ID: agm006209489 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C7_870_spg1
Pm4H9 HoH3 Pm3HoH8
2024-02-01 11:31:52
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006209489).
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
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# CIF generated by HEAS from Alexandria entry agm006209489
data_agm006209489
_cell_length_a 5.28632
_cell_length_b 6.49562
_cell_length_c 6.49572
_cell_angle_alpha 146.55050
_cell_angle_beta 65.97673
_cell_angle_gamma 114.00634
_cell_volume 111.29225
_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
H1 H 0.19547 0.90556 0.44687 1.00000
H2 H 0.37715 0.57379 0.77950 1.00000
H3 H 0.47045 0.40566 0.94659 1.00000
H4 H 0.04168 0.23844 0.11470 1.00000
H5 H 0.75102 0.90580 0.44675 1.00000
H6 H 0.57031 0.23820 0.11379 1.00000
H7 H 0.90489 0.57270 0.77944 1.00000
Pm1 Pm 0.31083 0.74324 0.60927 1.00000
Pm2 Pm 0.63595 0.06829 0.28446 1.00000
Ho1 Ho 0.97465 0.40571 0.94679 1.00000
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