PmSnPt3
Alexandria ALEXAlex-ID: agm005909986 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_4925_spg14
PmPt2 SnPt
2023-07-05 21:51:21.854064
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005909986).
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 agm005909986
data_agm005909986
_cell_length_a 5.63067
_cell_length_b 8.94319
_cell_length_c 8.23576
_cell_angle_alpha 98.54548
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 410.11676
_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 0.89871 0.61415 0.20274 1.00000
Pm2 Pm 0.10129 0.38585 0.79726 1.00000
Pm3 Pm 0.39871 0.38585 0.29726 1.00000
Pm4 Pm 0.60129 0.61415 0.70274 1.00000
Sn1 Sn 0.29577 0.93043 0.63279 1.00000
Sn2 Sn 0.70423 0.06957 0.36721 1.00000
Sn3 Sn 0.79577 0.06957 0.86721 1.00000
Sn4 Sn 0.20423 0.93043 0.13279 1.00000
Pt1 Pt 0.18466 0.11898 0.41788 1.00000
Pt2 Pt 0.81534 0.88102 0.58212 1.00000
Pt3 Pt 0.68466 0.88102 0.08212 1.00000
Pt4 Pt 0.31534 0.11898 0.91788 1.00000
Pt5 Pt 0.46187 0.75931 0.35271 1.00000
Pt6 Pt 0.53813 0.24069 0.64729 1.00000
Pt7 Pt 0.96187 0.24069 0.14729 1.00000
Pt8 Pt 0.03813 0.75931 0.85271 1.00000
Pt9 Pt 0.13613 0.62157 0.53612 1.00000
Pt10 Pt 0.86387 0.37843 0.46388 1.00000
Pt11 Pt 0.63613 0.37843 0.96388 1.00000
Pt12 Pt 0.36387 0.62157 0.03612 1.00000
