Er2HfN3
Alexandria ALEXAlex-ID: agm043751007 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_36_spg70
Er2HfN3
2024-12-19 10:06:44
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm043751007).
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 agm043751007
data_agm043751007
_cell_length_a 11.07453
_cell_length_b 10.56173
_cell_length_c 5.78388
_cell_angle_alpha 79.45538
_cell_angle_beta 69.65077
_cell_angle_gamma 30.89384
_cell_volume 316.18321
_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 0.99960 0.99960 0.50040 1.00000
Er2 Er 0.41706 0.41706 0.58294 1.00000
Er3 Er 0.83294 0.83294 0.66706 1.00000
Er4 Er 0.25040 0.25040 0.74960 1.00000
Er5 Er 0.74960 0.74960 0.25040 1.00000
Er6 Er 0.66706 0.66706 0.83294 1.00000
Er7 Er 0.58294 0.58294 0.41706 1.00000
Er8 Er 0.50040 0.50040 0.99960 1.00000
Hf1 Hf 0.91667 0.91667 0.08333 1.00000
Hf2 Hf 0.33333 0.33333 0.16667 1.00000
Hf3 Hf 0.16667 0.16667 0.33333 1.00000
Hf4 Hf 0.08333 0.08333 0.91667 1.00000
N1 N 0.66366 0.16389 0.85198 1.00000
N2 N 0.16389 0.66366 0.32046 1.00000
N3 N 0.58634 0.08611 0.39802 1.00000
N4 N 0.08611 0.58634 0.92954 1.00000
N5 N 0.48310 0.01690 0.01690 1.00000
N6 N 0.01690 0.48310 0.48310 1.00000
N7 N 0.92954 0.39802 0.08611 1.00000
N8 N 0.39802 0.92954 0.58634 1.00000
N9 N 0.32046 0.85198 0.16389 1.00000
N10 N 0.85198 0.32046 0.66366 1.00000
N11 N 0.76690 0.23310 0.23310 1.00000
N12 N 0.23310 0.76690 0.76690 1.00000
