Pm6Co2Hg
Alexandria ALEXAlex-ID: agm005706803 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_798_spg71
Pm12Co6Hg Pm5Co2 Pm4CoHg
2023-07-06 21:33:39.158012
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005706803).
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 agm005706803
data_agm005706803
_cell_length_a 8.56513
_cell_length_b 8.56513
_cell_length_c 8.56513
_cell_angle_alpha 107.38451
_cell_angle_beta 108.49584
_cell_angle_gamma 112.58051
_cell_volume 482.58659
_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 0.53368 0.71488 0.81881 1.00000
Pm2 Pm 0.46632 0.28512 0.18119 1.00000
Pm3 Pm 0.10393 0.28512 0.81881 1.00000
Pm4 Pm 0.89607 0.71488 0.18119 1.00000
Pm5 Pm 0.79702 0.76688 0.56390 1.00000
Pm6 Pm 0.20298 0.23312 0.43610 1.00000
Pm7 Pm 0.20298 0.76688 0.96986 1.00000
Pm8 Pm 0.79702 0.23312 0.03014 1.00000
Pm9 Pm 0.68735 0.36252 0.67517 1.00000
Pm10 Pm 0.31265 0.63748 0.32483 1.00000
Pm11 Pm 0.31265 0.98782 0.67517 1.00000
Pm12 Pm 0.68735 0.01218 0.32483 1.00000
Co1 Co 0.50000 0.38789 0.88789 1.00000
Co2 Co 0.50000 0.61211 0.11211 1.00000
Co3 Co 0.65705 1.00000 0.65705 1.00000
Co4 Co 0.34295 0.00000 0.34295 1.00000
Hg1 Hg 0.00000 0.50000 0.50000 1.00000
Hg2 Hg 0.00000 0.00000 0.00000 1.00000
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