MgTa(H4Pd)2
Alexandria ALEXAlex-ID: agm007483208 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_282_spg2
TaH5 Mg(HPd)2 H2
2024-08-08 00:19:38.869537
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007483208).
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 agm007483208
data_agm007483208
_cell_length_a 5.77484
_cell_length_b 5.77484
_cell_length_c 5.59678
_cell_angle_alpha 60.92164
_cell_angle_beta 60.92164
_cell_angle_gamma 36.87000
_cell_volume 96.17628
_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 0.00000 0.00000 0.00000 1.00000
Ta1 Ta 0.50000 0.50000 0.50000 1.00000
H1 H 0.90842 0.90842 0.70100 1.00000
H2 H 0.60464 0.60464 0.08198 1.00000
H3 H 0.09158 0.09158 0.29900 1.00000
H4 H 0.39536 0.39536 0.91802 1.00000
H5 H 0.13793 0.62220 0.38296 1.00000
H6 H 0.86207 0.37780 0.61704 1.00000
H7 H 0.62220 0.13793 0.38296 1.00000
H8 H 0.37780 0.86207 0.61704 1.00000
Pd1 Pd 0.26995 0.26995 0.28780 1.00000
Pd2 Pd 0.73005 0.73005 0.71220 1.00000
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