Pm2Co3Ge5
Alexandria ALEXAlex-ID: agm003345708 · Space group: Ibam (#72)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C5_1_spg72
Pm2Co3Ge5
2022-01-30 10:50:30.770739
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003345708).
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 agm003345708
data_agm003345708
_cell_length_a 5.86162
_cell_length_b 8.20941
_cell_length_c 8.20941
_cell_angle_alpha 73.14978
_cell_angle_beta 69.08357
_cell_angle_gamma 69.08357
_cell_volume 338.66685
_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 0.13530 0.59992 0.12948 1.00000
Pm2 Pm 0.63530 0.12948 0.59992 1.00000
Pm3 Pm 0.86470 0.40008 0.87052 1.00000
Pm4 Pm 0.36470 0.87052 0.40008 1.00000
Co1 Co 0.36211 0.53139 0.74440 1.00000
Co2 Co 0.86211 0.74440 0.53139 1.00000
Co3 Co 0.63789 0.46861 0.25560 1.00000
Co4 Co 0.13789 0.25560 0.46861 1.00000
Co5 Co 0.25000 0.00000 0.00000 1.00000
Co6 Co 0.75000 0.00000 0.00000 1.00000
Ge1 Ge 0.40403 0.25664 0.93530 1.00000
Ge2 Ge 0.90403 0.93530 0.25664 1.00000
Ge3 Ge 0.59597 0.74336 0.06470 1.00000
Ge4 Ge 0.09597 0.06470 0.74336 1.00000
Ge5 Ge 0.47962 0.77038 0.77038 1.00000
Ge6 Ge 0.52038 0.22962 0.22962 1.00000
Ge7 Ge 0.75000 0.50000 0.50000 1.00000
Ge8 Ge 0.25000 0.50000 0.50000 1.00000
Ge9 Ge 0.02038 0.22962 0.22962 1.00000
Ge10 Ge 0.97962 0.77038 0.77038 1.00000
