Pr2ZnPt3
Alexandria ALEXAlex-ID: agm040308043 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2914_spg15
Pr2Zn3Pt4 Pr3Zn2Pt7 PrPt
2025-04-14 16:31:24
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm040308043).
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 agm040308043
data_agm040308043
_cell_length_a 5.65831
_cell_length_b 7.22515
_cell_length_c 13.88101
_cell_angle_alpha 75.39073
_cell_angle_beta 84.28418
_cell_angle_gamma 72.28725
_cell_volume 522.94372
_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
Pr1 Pr 0.30481 0.81922 0.77621 1.00000
Pr2 Pr 0.74628 0.29029 0.92290 1.00000
Pr3 Pr 0.25372 0.70971 0.07710 1.00000
Pr4 Pr 0.69519 0.18078 0.22379 1.00000
Pr5 Pr 0.74241 0.67107 0.27676 1.00000
Pr6 Pr 0.27982 0.44598 0.42497 1.00000
Pr7 Pr 0.72018 0.55402 0.57503 1.00000
Pr8 Pr 0.25759 0.32893 0.72324 1.00000
Zn1 Zn 0.77020 0.80837 0.91190 1.00000
Zn2 Zn 0.22980 0.19163 0.08810 1.00000
Zn3 Zn 0.34825 0.97090 0.42058 1.00000
Zn4 Zn 0.65175 0.02910 0.57942 1.00000
Pt1 Pt 0.33058 0.06720 0.92081 1.00000
Pt2 Pt 0.17045 0.48589 0.91718 1.00000
Pt3 Pt 0.66942 0.93280 0.07919 1.00000
Pt4 Pt 0.82955 0.51411 0.08282 1.00000
Pt5 Pt 0.21316 0.88514 0.25775 1.00000
Pt6 Pt 0.15540 0.30385 0.25513 1.00000
Pt7 Pt 0.81394 0.28293 0.42304 1.00000
Pt8 Pt 0.85887 0.87776 0.41869 1.00000
Pt9 Pt 0.18606 0.71707 0.57696 1.00000
Pt10 Pt 0.14113 0.12224 0.58131 1.00000
Pt11 Pt 0.78684 0.11486 0.74225 1.00000
Pt12 Pt 0.84460 0.69615 0.74487 1.00000
