Hf2Co4Ge3
Alexandria ALEXAlex-ID: agm003333989 · Space group: Cmce (#64)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_75_spg64
Hf4Co7Ge6 Co
2022-01-27 02:00:06.830970
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003333989).
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 agm003333989
data_agm003333989
_cell_length_a 5.20872
_cell_length_b 6.84209
_cell_length_c 7.54036
_cell_angle_alpha 90.00000
_cell_angle_beta 110.20555
_cell_angle_gamma 90.00000
_cell_volume 252.18987
_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
Hf1 Hf 0.10042 0.59688 0.20084 1.00000
Hf2 Hf 0.89958 0.40312 0.79916 1.00000
Hf3 Hf 0.39958 0.09688 0.79916 1.00000
Hf4 Hf 0.60042 0.90312 0.20084 1.00000
Co1 Co 0.68358 0.75000 0.86715 1.00000
Co2 Co 0.81642 0.25000 0.13285 1.00000
Co3 Co 0.31642 0.25000 0.13285 1.00000
Co4 Co 0.18358 0.75000 0.86715 1.00000
Co5 Co 0.17267 0.98647 0.34533 1.00000
Co6 Co 0.82733 0.01353 0.65467 1.00000
Co7 Co 0.32733 0.48647 0.65467 1.00000
Co8 Co 0.67267 0.51353 0.34533 1.00000
Ge1 Ge 0.00000 0.00000 0.00000 1.00000
Ge2 Ge 0.50000 0.50000 0.00000 1.00000
Ge3 Ge 0.51393 0.75000 0.52786 1.00000
Ge4 Ge 0.98607 0.25000 0.47214 1.00000
Ge5 Ge 0.48607 0.25000 0.47214 1.00000
Ge6 Ge 0.01393 0.75000 0.52786 1.00000
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