Pm2Si3Pt5
Alexandria ALEXAlex-ID: agm005609808 · Space group: Ibam (#72)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C5_62_spg72
PmSiPt3 Pm(SiPt)2
2023-06-25 08:55:09.480578
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005609808).
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 agm005609808
data_agm005609808
_cell_length_a 5.78909
_cell_length_b 8.59995
_cell_length_c 8.59995
_cell_angle_alpha 69.45561
_cell_angle_beta 70.33152
_cell_angle_gamma 70.33152
_cell_volume 365.76393
_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 0.12730 0.63712 0.10828 1.00000
Pm2 Pm 0.62730 0.10828 0.63712 1.00000
Pm3 Pm 0.87270 0.36288 0.89172 1.00000
Pm4 Pm 0.37270 0.89172 0.36288 1.00000
Si1 Si 0.38895 0.46862 0.75348 1.00000
Si2 Si 0.88895 0.75348 0.46862 1.00000
Si3 Si 0.61105 0.53138 0.24652 1.00000
Si4 Si 0.11105 0.24652 0.53138 1.00000
Si5 Si 0.25000 0.00000 0.00000 1.00000
Si6 Si 0.75000 0.00000 0.00000 1.00000
Pt1 Pt 0.37841 0.23831 0.00487 1.00000
Pt2 Pt 0.87841 0.00487 0.23831 1.00000
Pt3 Pt 0.62159 0.76169 0.99513 1.00000
Pt4 Pt 0.12159 0.99513 0.76169 1.00000
Pt5 Pt 0.53086 0.71914 0.71914 1.00000
Pt6 Pt 0.46914 0.28086 0.28086 1.00000
Pt7 Pt 0.75000 0.50000 0.50000 1.00000
Pt8 Pt 0.25000 0.50000 0.50000 1.00000
Pt9 Pt 0.96914 0.28086 0.28086 1.00000
Pt10 Pt 0.03086 0.71914 0.71914 1.00000
