Ho2ZrN3
Alexandria ALEXAlex-ID: agm041663327 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_36_spg70
Ho2ZrN3
2024-12-19 10:08:53
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm041663327).
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 agm041663327
data_agm041663327
_cell_length_a 11.18954
_cell_length_b 10.67112
_cell_length_c 5.84360
_cell_angle_alpha 79.45938
_cell_angle_beta 69.64839
_cell_angle_gamma 30.89222
_cell_volume 326.06804
_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
Ho1 Ho 0.99989 0.99989 0.50011 1.00000
Ho2 Ho 0.41677 0.41677 0.58323 1.00000
Ho3 Ho 0.83323 0.83323 0.66677 1.00000
Ho4 Ho 0.25011 0.25011 0.74989 1.00000
Ho5 Ho 0.74989 0.74989 0.25011 1.00000
Ho6 Ho 0.66677 0.66677 0.83323 1.00000
Ho7 Ho 0.58323 0.58323 0.41677 1.00000
Ho8 Ho 0.50011 0.50011 0.99989 1.00000
Zr1 Zr 0.91675 0.91675 0.08325 1.00000
Zr2 Zr 0.33325 0.33325 0.16675 1.00000
Zr3 Zr 0.16675 0.16675 0.33325 1.00000
Zr4 Zr 0.08325 0.08325 0.91675 1.00000
N1 N 0.66420 0.16481 0.84761 1.00000
N2 N 0.16481 0.66420 0.32337 1.00000
N3 N 0.58580 0.08519 0.40239 1.00000
N4 N 0.08519 0.58580 0.92663 1.00000
N5 N 0.48724 0.01276 0.01276 1.00000
N6 N 0.01276 0.48724 0.48724 1.00000
N7 N 0.92663 0.40239 0.08519 1.00000
N8 N 0.40239 0.92663 0.58580 1.00000
N9 N 0.32337 0.84761 0.16481 1.00000
N10 N 0.84761 0.32337 0.66420 1.00000
N11 N 0.76276 0.23724 0.23724 1.00000
N12 N 0.23724 0.76276 0.76276 1.00000
