Re3Pt2
Alexandria ALEXAlex-ID: agm005507735 · Space group: Fdd2 (#43)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3_588_spg43
RePt3 Re3Pt
2023-03-20 12:48:39.314797
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005507735).
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 agm005507735
data_agm005507735
_cell_length_a 8.20009
_cell_length_b 7.12989
_cell_length_c 5.31126
_cell_angle_alpha 81.03420
_cell_angle_beta 59.18940
_cell_angle_gamma 39.77640
_cell_volume 153.82646
_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
Re1 Re 0.46928 0.33348 0.44671 1.00000
Re2 Re 0.75053 0.44671 0.33348 1.00000
Re3 Re 0.91652 0.78072 0.49947 1.00000
Re4 Re 0.80329 0.49947 0.78072 1.00000
Re5 Re 0.05133 0.94867 0.94867 1.00000
Re6 Re 0.30133 0.19867 0.19867 1.00000
Pt1 Pt 0.53219 0.37335 0.89778 1.00000
Pt2 Pt 0.19667 0.89778 0.37335 1.00000
Pt3 Pt 0.87665 0.71781 0.05333 1.00000
Pt4 Pt 0.35222 0.05333 0.71781 1.00000
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