InFe2SnH8
Alexandria ALEXAlex-ID: agm007485682 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_2006_spg8
InH10 InH2 FeH SnH2
2024-02-08 04:32:55
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007485682).
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 agm007485682
data_agm007485682
_cell_length_a 4.61406
_cell_length_b 4.85753
_cell_length_c 5.00330
_cell_angle_alpha 94.18243
_cell_angle_beta 90.01183
_cell_angle_gamma 118.41135
_cell_volume 98.29144
_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 0.07576 0.19383 0.27607 1.00000
Fe1 Fe 0.29169 0.62464 0.86848 1.00000
Fe2 Fe 0.62928 0.30067 0.04439 1.00000
Sn1 Sn 0.83080 0.70271 0.63197 1.00000
H1 H 0.29489 0.63077 0.55578 1.00000
H2 H 0.34182 0.30777 0.82286 1.00000
H3 H 0.62363 0.28953 0.36328 1.00000
H4 H 0.92421 0.30788 0.82287 1.00000
H5 H 0.00355 0.60581 0.10001 1.00000
H6 H 0.48256 0.00576 0.79710 1.00000
H7 H 0.44094 0.92470 0.11713 1.00000
H8 H 0.56088 0.60593 0.10006 1.00000
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