PaSi2MoPt
Alexandria ALEXAlex-ID: agm005017826 · Space group: I-4m2 (#119)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2_49_spg119
Si3Mo5 Si2Mo PaSiPt
2022-07-05 03:25:14.534457
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005017826).
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 agm005017826
data_agm005017826
_cell_length_a 4.19444
_cell_length_b 4.19444
_cell_length_c 5.79039
_cell_angle_alpha 111.23473
_cell_angle_beta 111.23473
_cell_angle_gamma 90.00000
_cell_volume 87.49369
_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
Pa1 Pa 0.00000 0.00000 0.00000 1.00000
Si1 Si 0.62019 0.62019 0.24039 1.00000
Si2 Si 0.37981 0.37981 0.75961 1.00000
Mo1 Mo 0.75000 0.25000 0.50000 1.00000
Pt1 Pt 0.25000 0.75000 0.50000 1.00000
