NaGaH4
Alexandria ALEXAlex-ID: agm078288137 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_4902_spg2
NaGaH4
2025-05-26 23:19:22
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm078288137).
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 agm078288137
data_agm078288137
_cell_length_a 5.87537
_cell_length_b 6.42634
_cell_length_c 10.35964
_cell_angle_alpha 88.25754
_cell_angle_beta 76.79684
_cell_angle_gamma 63.18550
_cell_volume 338.67375
_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
Na1 Na 0.46258 0.64795 0.37497 1.00000
Na2 Na 0.53742 0.35205 0.62503 1.00000
Na3 Na 0.87184 0.70555 0.61506 1.00000
Na4 Na 0.12816 0.29445 0.38494 1.00000
Ga1 Ga 0.82413 0.98392 0.32533 1.00000
Ga2 Ga 0.17587 0.01608 0.67467 1.00000
Ga3 Ga 0.75843 0.60709 0.99544 1.00000
Ga4 Ga 0.24157 0.39291 0.00456 1.00000
H1 H 0.43809 0.41515 0.88365 1.00000
H2 H 0.56191 0.58485 0.11635 1.00000
H3 H 0.58867 0.96166 0.28317 1.00000
H4 H 0.41133 0.03834 0.71683 1.00000
H5 H 0.30171 0.25097 0.12628 1.00000
H6 H 0.69829 0.74903 0.87372 1.00000
H7 H 0.90400 0.24718 0.72928 1.00000
H8 H 0.09600 0.75282 0.27072 1.00000
H9 H 0.73323 0.53500 0.50144 1.00000
H10 H 0.26677 0.46500 0.49856 1.00000
H11 H 0.77015 0.01223 0.48387 1.00000
H12 H 0.22985 0.98777 0.51613 1.00000
H13 H 0.02049 0.33100 0.94496 1.00000
H14 H 0.97951 0.66900 0.05504 1.00000
H15 H 0.84873 0.20962 0.26760 1.00000
H16 H 0.15127 0.79038 0.73240 1.00000
