Zr3H2
Alexandria ALEXAlex-ID: agm095016477 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3_4746_spg1
ZrH2 Zr
2025-05-29 00:48:01
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm095016477).
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 agm095016477
data_agm095016477
_cell_length_a 7.13963
_cell_length_b 7.32200
_cell_length_c 12.58194
_cell_angle_alpha 107.12226
_cell_angle_beta 106.38845
_cell_angle_gamma 90.03876
_cell_volume 600.52607
_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
Zr1 Zr 0.69670 0.93736 0.89932 1.00000
Zr2 Zr 0.22046 0.94637 0.41175 1.00000
Zr3 Zr 0.20805 0.95142 0.92487 1.00000
Zr4 Zr 0.21931 0.44608 0.41275 1.00000
Zr5 Zr 0.03520 0.27033 0.56717 1.00000
Zr6 Zr 0.56171 0.77513 0.07946 1.00000
Zr7 Zr 0.53436 0.28154 0.58804 1.00000
Zr8 Zr 0.56310 0.27699 0.07951 1.00000
Zr9 Zr 0.53964 0.79142 0.58691 1.00000
Zr10 Zr 0.01174 0.78297 0.07995 1.00000
Zr11 Zr 0.02353 0.78146 0.56960 1.00000
Zr12 Zr 0.01117 0.26992 0.07710 1.00000
Zr13 Zr 0.21016 0.45407 0.92745 1.00000
Zr14 Zr 0.68136 0.93874 0.40796 1.00000
Zr15 Zr 0.69757 0.44335 0.90132 1.00000
Zr16 Zr 0.68780 0.45185 0.41374 1.00000
Zr17 Zr 0.87820 0.12355 0.26408 1.00000
Zr18 Zr 0.35151 0.11234 0.74282 1.00000
Zr19 Zr 0.36160 0.10709 0.23271 1.00000
Zr20 Zr 0.35381 0.61024 0.74648 1.00000
Zr21 Zr 0.37053 0.60407 0.23418 1.00000
Zr22 Zr 0.88402 0.60697 0.74550 1.00000
Zr23 Zr 0.87123 0.61904 0.26312 1.00000
Zr24 Zr 0.88700 0.11851 0.75096 1.00000
H1 H 0.91979 0.89683 0.82513 1.00000
H2 H 0.17076 0.65426 0.33049 1.00000
H3 H 0.83434 0.31310 0.66015 1.00000
H4 H 0.58961 0.56517 0.15762 1.00000
H5 H 0.31602 0.81626 0.66199 1.00000
H6 H 0.06360 0.07039 0.16336 1.00000
H7 H 0.40016 0.40011 0.82867 1.00000
H8 H 0.64918 0.15831 0.33325 1.00000
H9 H 0.78295 0.63670 0.58032 1.00000
H10 H 0.95647 0.58934 0.91442 1.00000
H11 H 0.78326 0.93989 0.57879 1.00000
H12 H 0.13557 0.52781 0.08137 1.00000
H13 H 0.45133 0.08826 0.91127 1.00000
H14 H 0.36875 0.19682 0.41092 1.00000
H15 H 0.43415 0.02522 0.07790 1.00000
H16 H 0.28428 0.42068 0.57758 1.00000
