Sr3AcPt2
Alexandria ALEXAlex-ID: agm005691730 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_82_spg12
Sr4Pt Sr7Pt3 AcPt
2023-08-25 02:55:53.573451
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005691730).
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 agm005691730
data_agm005691730
_cell_length_a 4.64022
_cell_length_b 9.29724
_cell_length_c 11.52676
_cell_angle_alpha 72.85729
_cell_angle_beta 78.38815
_cell_angle_gamma 75.54920
_cell_volume 455.74810
_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
Sr1 Sr 0.05426 0.13252 0.75897 1.00000
Sr2 Sr 0.94574 0.86748 0.24103 1.00000
Sr3 Sr 0.66630 0.69176 0.97564 1.00000
Sr4 Sr 0.33370 0.30824 0.02436 1.00000
Sr5 Sr 0.77395 0.85206 0.60005 1.00000
Sr6 Sr 0.22605 0.14794 0.39995 1.00000
Ac1 Ac 0.41706 0.49753 0.66835 1.00000
Ac2 Ac 0.58294 0.50247 0.33165 1.00000
Pt1 Pt 0.86278 0.43691 0.83753 1.00000
Pt2 Pt 0.13722 0.56309 0.16247 1.00000
Pt3 Pt 0.61141 0.21675 0.56043 1.00000
Pt4 Pt 0.38859 0.78325 0.43957 1.00000
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