Pm3Ge4Pt7
Alexandria ALEXAlex-ID: agm005693079 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C7_8_spg12
Pm(GePt)2 PmGePt3 Pm3Ge2Pt7
2023-06-29 16:28:29.906310
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005693079).
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 agm005693079
data_agm005693079
_cell_length_a 4.15488
_cell_length_b 8.21516
_cell_length_c 8.52089
_cell_angle_alpha 70.81373
_cell_angle_beta 75.88876
_cell_angle_gamma 75.35208
_cell_volume 261.61851
_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 0.32781 0.17554 0.16884 1.00000
Pm2 Pm 0.67219 0.82446 0.83116 1.00000
Pm3 Pm 0.00000 0.50000 0.50000 1.00000
Ge1 Ge 0.66876 0.43497 0.22751 1.00000
Ge2 Ge 0.33124 0.56503 0.77249 1.00000
Ge3 Ge 0.88897 0.89661 0.32545 1.00000
Ge4 Ge 0.11103 0.10339 0.67455 1.00000
Pt1 Pt 0.30751 0.84760 0.53739 1.00000
Pt2 Pt 0.49054 0.24725 0.77168 1.00000
Pt3 Pt 0.83452 0.40905 0.92191 1.00000
Pt4 Pt 0.69249 0.15240 0.46261 1.00000
Pt5 Pt 0.16548 0.59095 0.07809 1.00000
Pt6 Pt 0.00000 0.00000 0.00000 1.00000
Pt7 Pt 0.50946 0.75275 0.22832 1.00000
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