Pr3CdGe
Alexandria ALEXAlex-ID: agm003713645 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_1312_spg12
PrCd Pr4Ge3 Pr
2022-04-15 22:29:34.727775
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003713645).
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 agm003713645
data_agm003713645
_cell_length_a 4.24655
_cell_length_b 7.38005
_cell_length_c 9.87743
_cell_angle_alpha 91.12152
_cell_angle_beta 89.98001
_cell_angle_gamma 106.73510
_cell_volume 296.38420
_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 0.07160 0.17589 0.36379 1.00000
Pr2 Pr 0.44181 0.91806 0.58348 1.00000
Pr3 Pr 0.60240 0.23598 0.83804 1.00000
Pr4 Pr 0.97216 0.97815 0.05779 1.00000
Pr5 Pr 0.26470 0.56190 0.03740 1.00000
Pr6 Pr 0.77911 0.59211 0.38412 1.00000
Cd1 Cd 0.20667 0.44382 0.63746 1.00000
Cd2 Cd 0.83788 0.71042 0.78413 1.00000
Ge1 Ge 0.41338 0.86007 0.27961 1.00000
Ge2 Ge 0.63013 0.29401 0.14198 1.00000
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