Ga2HRu6N
Alexandria ALEXAlex-ID: agm007250554 · Space group: Fm-3m (#225)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D6_1_spg225
GaN Ga2Ru H3N Ru
2024-07-09 23:30:04.509339
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007250554).
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 agm007250554
data_agm007250554
_cell_length_a 5.59573
_cell_length_b 5.59573
_cell_length_c 5.59573
_cell_angle_alpha 60.00000
_cell_angle_beta 60.00000
_cell_angle_gamma 60.00000
_cell_volume 123.89539
_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
Ga1 Ga 0.25000 0.25000 0.25000 1.00000
Ga2 Ga 0.75000 0.75000 0.75000 1.00000
H1 H 0.50000 0.50000 0.50000 1.00000
Ru1 Ru 0.74574 0.25426 0.25426 1.00000
Ru2 Ru 0.25426 0.25426 0.74574 1.00000
Ru3 Ru 0.74574 0.25426 0.74574 1.00000
Ru4 Ru 0.25426 0.74574 0.25426 1.00000
Ru5 Ru 0.74574 0.74574 0.25426 1.00000
Ru6 Ru 0.25426 0.74574 0.74574 1.00000
N1 N 0.00000 0.00000 0.00000 1.00000
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