Pr3GeSe2
Alexandria ALEXAlex-ID: agm031660155 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_36_spg70
Pr3GeSe2
2025-01-02 11:05:57
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm031660155).
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 agm031660155
data_agm031660155
_cell_length_a 14.29154
_cell_length_b 13.62683
_cell_length_c 7.45821
_cell_angle_alpha 79.49271
_cell_angle_beta 69.63599
_cell_angle_gamma 30.87129
_cell_volume 677.96719
_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 0.16559 0.66426 0.34341 1.00000
Pr2 Pr 0.66426 0.16559 0.82674 1.00000
Pr3 Pr 0.08441 0.58574 0.90659 1.00000
Pr4 Pr 0.58574 0.08441 0.42326 1.00000
Pr5 Pr 0.99133 0.50867 0.50867 1.00000
Pr6 Pr 0.50867 0.99133 0.99133 1.00000
Pr7 Pr 0.42326 0.90659 0.58574 1.00000
Pr8 Pr 0.90659 0.42326 0.08441 1.00000
Pr9 Pr 0.82674 0.34341 0.66426 1.00000
Pr10 Pr 0.34341 0.82674 0.16559 1.00000
Pr11 Pr 0.25867 0.74133 0.74133 1.00000
Pr12 Pr 0.74133 0.25867 0.25867 1.00000
Ge1 Ge 0.41664 0.41664 0.58336 1.00000
Ge2 Ge 0.83336 0.83336 0.66664 1.00000
Ge3 Ge 0.66664 0.66664 0.83336 1.00000
Ge4 Ge 0.58336 0.58336 0.41664 1.00000
Se1 Se 0.49944 0.49944 0.00056 1.00000
Se2 Se 0.91722 0.91722 0.08278 1.00000
Se3 Se 0.33278 0.33278 0.16722 1.00000
Se4 Se 0.75056 0.75056 0.24944 1.00000
Se5 Se 0.24944 0.24944 0.75056 1.00000
Se6 Se 0.16722 0.16722 0.33278 1.00000
Se7 Se 0.08278 0.08278 0.91722 1.00000
Se8 Se 0.00056 0.00056 0.49944 1.00000
