PmP2PdO8
Alexandria ALEXAlex-ID: agm004875199 · Space group: P-3m1 (#164)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_520_spg164
Pd2O3 PmPO4 Pm(PO3)3
2023-01-05 06:39:04.036820
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004875199).
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 agm004875199
data_agm004875199
_cell_length_a 5.18448
_cell_length_b 5.18448
_cell_length_c 6.91199
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 160.89548
_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 0.00000 0.00000 0.50000 1.00000
P1 P 0.33333 0.66667 0.72333 1.00000
P2 P 0.66667 0.33333 0.27667 1.00000
Pd1 Pd 0.00000 0.00000 0.00000 1.00000
O1 O 0.16746 0.33492 0.78554 1.00000
O2 O 0.16746 0.83254 0.78554 1.00000
O3 O 0.66508 0.83254 0.78554 1.00000
O4 O 0.33492 0.16746 0.21446 1.00000
O5 O 0.66667 0.33333 0.49926 1.00000
O6 O 0.33333 0.66667 0.50074 1.00000
O7 O 0.83254 0.66508 0.21446 1.00000
O8 O 0.83254 0.16746 0.21446 1.00000
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