InCu2AgH8
Alexandria ALEXAlex-ID: agm007407940 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_349_spg148
In2Ag5 CuH4 Cu InH2
2024-02-08 04:46:20
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007407940).
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 agm007407940
data_agm007407940
_cell_length_a 4.82573
_cell_length_b 4.82573
_cell_length_c 6.70111
_cell_angle_alpha 65.62299
_cell_angle_beta 65.62299
_cell_angle_gamma 70.45917
_cell_volume 126.91045
_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
In1 In 0.00000 0.00000 0.00000 1.00000
Cu1 Cu 0.50847 0.50847 0.75784 1.00000
Cu2 Cu 0.49153 0.49153 0.24216 1.00000
Ag1 Ag 0.00000 0.00000 0.50000 1.00000
H1 H 0.73405 0.73405 0.68946 1.00000
H2 H 0.72441 0.72441 0.15655 1.00000
H3 H 0.26595 0.26595 0.31054 1.00000
H4 H 0.79277 0.22536 0.72919 1.00000
H5 H 0.20723 0.77464 0.27081 1.00000
H6 H 0.22536 0.79277 0.72919 1.00000
H7 H 0.77464 0.20723 0.27081 1.00000
H8 H 0.27559 0.27559 0.84345 1.00000
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