InCu3H10
Alexandria ALEXAlex-ID: agm006403676 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C10_82_spg2
CuH4 Cu InH2
2023-12-21 19:26:11
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006403676).
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 agm006403676
data_agm006403676
_cell_length_a 9.98994
_cell_length_b 7.80384
_cell_length_c 8.49088
_cell_angle_alpha 41.42427
_cell_angle_beta 51.25498
_cell_angle_gamma 44.05931
_cell_volume 299.06566
_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
H1 H 0.01200 0.01309 0.32148 1.00000
H2 H 0.03262 0.45222 0.78055 1.00000
H3 H 0.31628 0.96620 0.95855 1.00000
H4 H 0.66522 0.51707 0.78052 1.00000
H5 H 0.38946 0.55528 0.39125 1.00000
H6 H 0.29327 0.61937 0.46907 1.00000
H7 H 0.30223 0.00586 0.38942 1.00000
H8 H 0.67873 0.08469 0.27465 1.00000
H9 H 0.29620 0.56175 0.83254 1.00000
H10 H 0.70675 0.38062 0.53091 1.00000
H11 H 0.70381 0.43824 0.16746 1.00000
H12 H 0.98800 0.98691 0.67852 1.00000
H13 H 0.33479 0.48293 0.21948 1.00000
H14 H 0.96861 0.77165 0.31747 1.00000
H15 H 0.03140 0.22834 0.68253 1.00000
H16 H 0.68373 0.03379 0.04145 1.00000
H17 H 0.61054 0.44473 0.60875 1.00000
H18 H 0.96738 0.54780 0.21944 1.00000
H19 H 0.69778 0.99414 0.61057 1.00000
H20 H 0.32126 0.91533 0.72535 1.00000
Cu1 Cu 0.83263 0.84824 0.20288 1.00000
Cu2 Cu 0.80230 0.22516 0.76351 1.00000
Cu3 Cu 0.17792 0.92811 0.67991 1.00000
Cu4 Cu 0.16738 0.15176 0.79712 1.00000
Cu5 Cu 0.82208 0.07189 0.32010 1.00000
Cu6 Cu 0.19770 0.77483 0.23651 1.00000
In1 In 0.23842 0.40063 0.16726 1.00000
In2 In 0.76159 0.59937 0.83274 1.00000
