Pr5Sc5(Co2Ge5)4
Alexandria ALEXAlex-ID: agm018577181 · Space group: Amm2 (#38)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A5B5C8D20_0_spg38
Pr5Sc5(Co2Ge5)4
2024-11-29 17:43:25.542599
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm018577181).
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 agm018577181
data_agm018577181
_cell_length_a 12.74754
_cell_length_b 12.74754
_cell_length_c 4.19095
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 89.89136
_cell_volume 681.02704
_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 0.38876 0.38876 0.00000 1.00000
Pr2 Pr 0.11227 0.88715 0.00000 1.00000
Pr3 Pr 0.88715 0.11227 0.00000 1.00000
Pr4 Pr 0.99773 0.49999 0.50000 1.00000
Pr5 Pr 0.49999 0.99773 0.50000 1.00000
Sc1 Sc 0.82305 0.82305 0.00000 1.00000
Sc2 Sc 0.17488 0.17488 0.00000 1.00000
Sc3 Sc 0.32918 0.67612 0.00000 1.00000
Sc4 Sc 0.67612 0.32918 0.00000 1.00000
Sc5 Sc 0.60837 0.60837 0.00000 1.00000
Co1 Co 0.75005 0.47665 0.50000 1.00000
Co2 Co 0.24733 0.52684 0.50000 1.00000
Co3 Co 0.25411 0.02622 0.50000 1.00000
Co4 Co 0.74495 0.97243 0.50000 1.00000
Co5 Co 0.02622 0.25411 0.50000 1.00000
Co6 Co 0.97243 0.74495 0.50000 1.00000
Co7 Co 0.47665 0.75005 0.50000 1.00000
Co8 Co 0.52684 0.24733 0.50000 1.00000
Ge1 Ge 0.92668 0.92668 0.50000 1.00000
Ge2 Ge 0.07198 0.07198 0.50000 1.00000
Ge3 Ge 0.43096 0.57206 0.50000 1.00000
Ge4 Ge 0.57206 0.43096 0.50000 1.00000
Ge5 Ge 0.84010 0.30421 0.50000 1.00000
Ge6 Ge 0.15909 0.69672 0.50000 1.00000
Ge7 Ge 0.34205 0.19740 0.50000 1.00000
Ge8 Ge 0.65773 0.79898 0.50000 1.00000
Ge9 Ge 0.19740 0.34205 0.50000 1.00000
Ge10 Ge 0.79898 0.65773 0.50000 1.00000
Ge11 Ge 0.30421 0.84010 0.50000 1.00000
Ge12 Ge 0.69672 0.15909 0.50000 1.00000
Ge13 Ge 0.82408 0.49955 0.00000 1.00000
Ge14 Ge 0.16970 0.51371 0.00000 1.00000
Ge15 Ge 0.33037 0.01034 0.00000 1.00000
Ge16 Ge 0.66950 0.98872 0.00000 1.00000
Ge17 Ge 0.01034 0.33037 0.00000 1.00000
Ge18 Ge 0.98872 0.66950 0.00000 1.00000
Ge19 Ge 0.49955 0.82408 0.00000 1.00000
Ge20 Ge 0.51371 0.16970 0.00000 1.00000
