NaH6Pd2Pb
Alexandria ALEXAlex-ID: agm007689737 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D6_30_spg2
H2Pd3Pb H6Pb NaH3Pd PdPb
2025-05-27 03:50:45
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007689737).
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
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# CIF generated by HEAS from Alexandria entry agm007689737
data_agm007689737
_cell_length_a 4.32693
_cell_length_b 5.23218
_cell_length_c 5.54991
_cell_angle_alpha 102.48348
_cell_angle_beta 92.96270
_cell_angle_gamma 105.35145
_cell_volume 117.50441
_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
Na1 Na 0.50000 0.00000 0.50000 1.00000
H1 H 0.32350 0.63496 0.03815 1.00000
H2 H 0.29015 0.55806 0.48610 1.00000
H3 H 0.85989 0.78370 0.31021 1.00000
H4 H 0.67650 0.36504 0.96185 1.00000
H5 H 0.70985 0.44194 0.51390 1.00000
H6 H 0.14011 0.21630 0.68979 1.00000
Pd1 Pd 0.46100 0.51113 0.75396 1.00000
Pd2 Pd 0.53900 0.48887 0.24604 1.00000
Pb1 Pb 0.00000 0.00000 0.00000 1.00000
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