Hf3Ag(MoN3)2
Alexandria ALEXAlex-ID: agm044230166 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_1_spg12
Hf3N4 Ag MoN
2024-10-15 12:23:17.217391
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm044230166).
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 agm044230166
data_agm044230166
_cell_length_a 5.66676
_cell_length_b 5.66676
_cell_length_c 5.39605
_cell_angle_alpha 80.71930
_cell_angle_beta 80.71930
_cell_angle_gamma 122.26616
_cell_volume 138.10401
_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
Hf1 Hf 0.83911 0.16089 0.50000 1.00000
Hf2 Hf 0.16089 0.83911 0.50000 1.00000
Hf3 Hf 0.50000 0.50000 0.50000 1.00000
Ag1 Ag 0.00000 0.00000 0.00000 1.00000
Mo1 Mo 0.68002 0.31998 0.00000 1.00000
Mo2 Mo 0.31998 0.68002 0.00000 1.00000
N1 N 0.55747 0.90191 0.27387 1.00000
N2 N 0.73621 0.73621 0.74283 1.00000
N3 N 0.44253 0.09809 0.72613 1.00000
N4 N 0.90191 0.55747 0.27387 1.00000
N5 N 0.26379 0.26379 0.25717 1.00000
N6 N 0.09809 0.44253 0.72613 1.00000
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