Y2GeH7
Alexandria ALEXAlex-ID: agm006193391 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C7_1461_spg2
GeH8 YH3 Ge
2024-02-07 03:54:48
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006193391).
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 agm006193391
data_agm006193391
_cell_length_a 4.17917
_cell_length_b 3.74930
_cell_length_c 7.74460
_cell_angle_alpha 82.06010
_cell_angle_beta 61.00271
_cell_angle_gamma 82.60727
_cell_volume 104.85322
_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
Y1 Y 0.77090 0.71301 0.74380 1.00000
Y2 Y 0.22910 0.28699 0.25620 1.00000
H1 H 0.50000 0.50000 0.50000 1.00000
H2 H 0.05039 0.76440 0.41470 1.00000
H3 H 0.61929 0.35968 0.37614 1.00000
H4 H 0.38071 0.64032 0.62386 1.00000
H5 H 0.56217 0.75487 0.07979 1.00000
H6 H 0.43783 0.24513 0.92021 1.00000
H7 H 0.94961 0.23560 0.58530 1.00000
Ge1 Ge 0.00000 0.00000 0.00000 1.00000
Get direct link