Ac(PmRu)2
Alexandria ALEXAlex-ID: agm003387641 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_1556_spg12
PmRu2 Pm5Ru2 Ac2Ru
2022-02-11 19:58:27.679591
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003387641).
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 agm003387641
data_agm003387641
_cell_length_a 4.12381
_cell_length_b 5.83002
_cell_length_c 6.34899
_cell_angle_alpha 107.12123
_cell_angle_beta 108.95111
_cell_angle_gamma 90.00000
_cell_volume 137.19630
_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
Ac1 Ac 0.00000 0.00000 0.00000 1.00000
Pm1 Pm 0.33844 0.38126 0.67687 1.00000
Pm2 Pm 0.66156 0.61874 0.32313 1.00000
Ru1 Ru 0.69641 0.12570 0.39282 1.00000
Ru2 Ru 0.30359 0.87430 0.60718 1.00000
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