Ca2GaH5
Alexandria ALEXAlex-ID: agm090796777 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C5_3436_spg15
Ca(GaH)2 CaH10 CaH2
2025-05-26 23:48:00
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm090796777).
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 agm090796777
data_agm090796777
_cell_length_a 6.36986
_cell_length_b 6.36986
_cell_length_c 11.72486
_cell_angle_alpha 75.90106
_cell_angle_beta 104.09894
_cell_angle_gamma 117.17566
_cell_volume 405.61546
_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
Ca1 Ca 0.25775 0.44891 0.07797 1.00000
Ca2 Ca 0.74225 0.55109 0.92203 1.00000
Ca3 Ca 0.44891 0.25775 0.42203 1.00000
Ca4 Ca 0.55109 0.74225 0.57797 1.00000
Ca5 Ca 0.84874 0.23301 0.28071 1.00000
Ca6 Ca 0.15126 0.76699 0.71929 1.00000
Ca7 Ca 0.23301 0.84874 0.21929 1.00000
Ca8 Ca 0.76699 0.15126 0.78071 1.00000
Ga1 Ga 0.71743 0.00344 0.05267 1.00000
Ga2 Ga 0.28257 0.99656 0.94733 1.00000
Ga3 Ga 0.00344 0.71743 0.44733 1.00000
Ga4 Ga 0.99656 0.28257 0.55267 1.00000
H1 H 0.51192 0.95550 0.38686 1.00000
H2 H 0.48808 0.04450 0.61314 1.00000
H3 H 0.95550 0.51192 0.11314 1.00000
H4 H 0.04450 0.48808 0.88686 1.00000
H5 H 0.52351 0.74538 0.78062 1.00000
H6 H 0.47649 0.25462 0.21938 1.00000
H7 H 0.74538 0.52351 0.71938 1.00000
H8 H 0.25462 0.47649 0.28062 1.00000
H9 H 0.65060 0.71452 0.04725 1.00000
H10 H 0.34940 0.28548 0.95275 1.00000
H11 H 0.71452 0.65060 0.45275 1.00000
H12 H 0.28548 0.34940 0.54725 1.00000
H13 H 0.93316 0.99202 0.64231 1.00000
H14 H 0.06684 0.00798 0.35769 1.00000
H15 H 0.99202 0.93316 0.85769 1.00000
H16 H 0.00798 0.06684 0.14231 1.00000
H17 H 0.38856 0.08649 0.81480 1.00000
H18 H 0.61144 0.91351 0.18520 1.00000
H19 H 0.08649 0.38856 0.68520 1.00000
H20 H 0.91351 0.61144 0.31480 1.00000
