Mg3H8Pd
Alexandria ALEXAlex-ID: agm096562741 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C8_1227_spg1
MgH6 MgH2 MgPd
2025-05-27 08:14:49
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm096562741).
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 agm096562741
data_agm096562741
_cell_length_a 5.70694
_cell_length_b 5.67681
_cell_length_c 8.31012
_cell_angle_alpha 92.58075
_cell_angle_beta 96.17267
_cell_angle_gamma 71.54161
_cell_volume 253.87633
_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
Mg1 Mg 0.31921 0.07964 0.50669 1.00000
Mg2 Mg 0.20734 0.79490 0.77952 1.00000
Mg3 Mg 0.16549 0.75848 0.26569 1.00000
Mg4 Mg 0.79080 0.81811 0.98090 1.00000
Mg5 Mg 0.74853 0.26281 0.25085 1.00000
Mg6 Mg 0.76916 0.27689 0.82773 1.00000
H1 H 0.41832 0.00211 0.88191 1.00000
H2 H 0.50636 0.56902 0.32394 1.00000
H3 H 0.96901 0.48503 0.87619 1.00000
H4 H 0.60874 0.05680 0.38844 1.00000
H5 H 0.44720 0.48908 0.85695 1.00000
H6 H 0.89262 0.57372 0.18424 1.00000
H7 H 0.29844 0.31911 0.08442 1.00000
H8 H 0.22709 0.79944 0.54419 1.00000
H9 H 0.14136 0.79796 0.03689 1.00000
H10 H 0.15105 0.40430 0.59895 1.00000
H11 H 0.77214 0.15954 0.04082 1.00000
H12 H 0.76137 0.46319 0.59747 1.00000
H13 H 0.85755 0.93822 0.77225 1.00000
H14 H 0.08930 0.11168 0.31747 1.00000
H15 H 0.29557 0.30183 0.17565 1.00000
H16 H 0.62197 0.47928 0.59389 1.00000
Pd1 Pd 0.25756 0.28833 0.78906 1.00000
Pd2 Pd 0.68384 0.77053 0.29392 1.00000
