Ac2GeSe5
Alexandria ALEXAlex-ID: agm005994685 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C5_318_spg14
Ac6Ge3Se14 AcSe2 GeSe2
2023-08-25 15:12:49
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005994685).
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 agm005994685
data_agm005994685
_cell_length_a 9.33948
_cell_length_b 9.30864
_cell_length_c 12.52480
_cell_angle_alpha 90.00000
_cell_angle_beta 108.85926
_cell_angle_gamma 90.00000
_cell_volume 1030.42297
_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
Ac1 Ac 0.73349 0.87314 0.02856 1.00000
Ac2 Ac 0.23349 0.62686 0.02856 1.00000
Ac3 Ac 0.55327 0.86420 0.37269 1.00000
Ac4 Ac 0.05327 0.63580 0.37269 1.00000
Ac5 Ac 0.94673 0.36420 0.62731 1.00000
Ac6 Ac 0.44673 0.13580 0.62731 1.00000
Ac7 Ac 0.76651 0.37314 0.97144 1.00000
Ac8 Ac 0.26651 0.12686 0.97144 1.00000
Ge1 Ge 0.52830 0.41222 0.30543 1.00000
Ge2 Ge 0.02830 0.08778 0.30543 1.00000
Ge3 Ge 0.97170 0.91222 0.69457 1.00000
Ge4 Ge 0.47170 0.58778 0.69457 1.00000
Se1 Se 0.00105 0.11328 0.10852 1.00000
Se2 Se 0.94833 0.61904 0.11115 1.00000
Se3 Se 0.50105 0.38672 0.10852 1.00000
Se4 Se 0.44833 0.88096 0.11115 1.00000
Se5 Se 0.83688 0.90531 0.29312 1.00000
Se6 Se 0.94574 0.30123 0.37170 1.00000
Se7 Se 0.33688 0.59469 0.29312 1.00000
Se8 Se 0.73836 0.55699 0.42062 1.00000
Se9 Se 0.44574 0.19877 0.37170 1.00000
Se10 Se 0.23836 0.94301 0.42062 1.00000
Se11 Se 0.76164 0.05699 0.57938 1.00000
Se12 Se 0.55426 0.80123 0.62830 1.00000
Se13 Se 0.26164 0.44301 0.57938 1.00000
Se14 Se 0.66312 0.40531 0.70688 1.00000
Se15 Se 0.05426 0.69877 0.62830 1.00000
Se16 Se 0.16312 0.09469 0.70688 1.00000
Se17 Se 0.55167 0.11904 0.88885 1.00000
Se18 Se 0.49895 0.61328 0.89148 1.00000
Se19 Se 0.05167 0.38096 0.88885 1.00000
Se20 Se 0.99895 0.88672 0.89148 1.00000
