InH7Pd4
Alexandria ALEXAlex-ID: agm007338097 · Space group: Pmmn (#59)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C7_1204_spg59
H4Pd InHPd3 H2
2025-05-28 03:33:31
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007338097).
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 agm007338097
data_agm007338097
_cell_length_a 3.28457
_cell_length_b 4.67961
_cell_length_c 14.80368
_cell_angle_alpha 90.01705
_cell_angle_beta 90.00190
_cell_angle_gamma 90.00104
_cell_volume 227.54036
_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 0.59619 0.99614 0.50002 1.00000
In2 In 0.09613 0.00383 0.99998 1.00000
H1 H 0.09620 0.47441 0.89283 1.00000
H2 H 0.59625 0.52552 0.60719 1.00000
H3 H 0.59626 0.92088 0.19378 1.00000
H4 H 0.09621 0.07911 0.30622 1.00000
H5 H 0.09641 0.64265 0.68533 1.00000
H6 H 0.59636 0.35736 0.81465 1.00000
H7 H 0.09610 0.64271 0.31476 1.00000
H8 H 0.59609 0.35728 0.18523 1.00000
H9 H 0.59598 0.92088 0.80628 1.00000
H10 H 0.09567 0.07917 0.69373 1.00000
H11 H 0.59605 0.47735 0.99999 1.00000
H12 H 0.09614 0.52264 0.50001 1.00000
H13 H 0.09623 0.47490 0.10736 1.00000
H14 H 0.59626 0.52513 0.39266 1.00000
Pd1 Pd 0.59639 0.64764 0.10633 1.00000
Pd2 Pd 0.09645 0.16467 0.81874 1.00000
Pd3 Pd 0.59656 0.83536 0.68128 1.00000
Pd4 Pd 0.09642 0.35241 0.39367 1.00000
Pd5 Pd 0.09636 0.35245 0.60631 1.00000
Pd6 Pd 0.59632 0.64751 0.89369 1.00000
Pd7 Pd 0.09632 0.16468 0.18124 1.00000
Pd8 Pd 0.59632 0.83532 0.31873 1.00000
