Sr2In2H5
Alexandria ALEXAlex-ID: agm007294229 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C5_213_spg12
InH2 In SrH2
2024-10-22 08:13:25.732151
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007294229).
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 agm007294229
data_agm007294229
_cell_length_a 6.99379
_cell_length_b 6.99379
_cell_length_c 5.31631
_cell_angle_alpha 77.64932
_cell_angle_beta 77.64932
_cell_angle_gamma 35.67652
_cell_volume 147.77785
_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
Sr1 Sr 0.63618 0.63618 0.23636 1.00000
Sr2 Sr 0.36382 0.36382 0.76364 1.00000
In1 In 0.90732 0.90732 0.23229 1.00000
In2 In 0.09268 0.09268 0.76771 1.00000
H1 H 0.58492 0.58492 0.73658 1.00000
H2 H 0.41508 0.41508 0.26342 1.00000
H3 H 0.80327 0.80327 0.94874 1.00000
H4 H 0.19673 0.19673 0.05126 1.00000
H5 H 0.00000 0.00000 0.50000 1.00000
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