ErH12Ru5
Alexandria ALEXAlex-ID: agm006567429 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C12_5_spg5
H8Ru3 ErH5Ru Ru
2024-02-26 10:36:04
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006567429).
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 agm006567429
data_agm006567429
_cell_length_a 5.43935
_cell_length_b 4.43912
_cell_length_c 6.97559
_cell_angle_alpha 108.50953
_cell_angle_beta 105.49856
_cell_angle_gamma 113.88682
_cell_volume 129.93766
_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
Er1 Er 0.50000 0.50000 0.50000 1.00000
H1 H 0.21701 0.50179 0.21465 1.00000
H2 H 0.78299 0.49821 0.78535 1.00000
H3 H 0.25118 0.83936 0.91823 1.00000
H4 H 0.74882 0.16064 0.08177 1.00000
H5 H 0.78073 0.31150 0.40470 1.00000
H6 H 0.21927 0.68850 0.59530 1.00000
H7 H 0.78003 0.87447 0.40591 1.00000
H8 H 0.21997 0.12553 0.59409 1.00000
H9 H 0.21784 0.93172 0.21676 1.00000
H10 H 0.78216 0.06828 0.78324 1.00000
H11 H 0.25177 0.33071 0.91938 1.00000
H12 H 0.74823 0.66929 0.08062 1.00000
Ru1 Ru 0.99332 0.66066 0.32665 1.00000
Ru2 Ru 0.00668 0.33934 0.67335 1.00000
Ru3 Ru 0.50125 0.16509 0.83021 1.00000
Ru4 Ru 0.49875 0.83491 0.16979 1.00000
Ru5 Ru 0.00000 0.00000 0.00000 1.00000
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