Pm2P7Pd12
Alexandria ALEXAlex-ID: agm005669698 · Space group: P-3 (#147)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B7C12_16_spg147
P3Pd7 PmP2Pd3 P2Pd
2023-06-21 08:28:07.801684
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005669698).
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 agm005669698
data_agm005669698
_cell_length_a 4.05904
_cell_length_b 9.77222
_cell_length_c 9.77222
_cell_angle_alpha 119.99999
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00001
_cell_volume 335.69175
_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
Pm1 Pm 0.25045 0.33333 0.66667 1.00000
Pm2 Pm 0.74955 0.66667 0.33333 1.00000
P1 P 0.50000 0.00000 0.00000 1.00000
P2 P 0.24811 0.88280 0.29463 1.00000
P3 P 0.24811 0.41183 0.11720 1.00000
P4 P 0.24811 0.70537 0.58817 1.00000
P5 P 0.75189 0.11720 0.70537 1.00000
P6 P 0.75189 0.58817 0.88280 1.00000
P7 P 0.75189 0.29463 0.41183 1.00000
Pd1 Pd 0.25214 0.62242 0.06040 1.00000
Pd2 Pd 0.25214 0.43798 0.37758 1.00000
Pd3 Pd 0.25214 0.93960 0.56202 1.00000
Pd4 Pd 0.74786 0.37758 0.93960 1.00000
Pd5 Pd 0.74786 0.56202 0.62242 1.00000
Pd6 Pd 0.74786 0.06040 0.43798 1.00000
Pd7 Pd 0.23823 0.10362 0.24897 1.00000
Pd8 Pd 0.23823 0.14535 0.89638 1.00000
Pd9 Pd 0.23823 0.75103 0.85465 1.00000
Pd10 Pd 0.76177 0.89638 0.75103 1.00000
Pd11 Pd 0.76177 0.85465 0.10362 1.00000
Pd12 Pd 0.76177 0.24897 0.14535 1.00000
