Ac2Ag3Ge4
Alexandria ALEXAlex-ID: agm003333871 · Space group: Cmce (#64)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_75_spg64
Ac(AgGe)2 AcGe2
2022-01-27 04:44:44.986118
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003333871).
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 agm003333871
data_agm003333871
_cell_length_a 6.19709
_cell_length_b 8.19135
_cell_length_c 8.66745
_cell_angle_alpha 90.00000
_cell_angle_beta 110.94626
_cell_angle_gamma 90.00000
_cell_volume 410.90612
_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 0.11324 0.58723 0.22647 1.00000
Ac2 Ac 0.88676 0.41277 0.77353 1.00000
Ac3 Ac 0.38676 0.08723 0.77353 1.00000
Ac4 Ac 0.61324 0.91277 0.22647 1.00000
Ag1 Ag 0.00000 0.00000 0.00000 1.00000
Ag2 Ag 0.50000 0.50000 0.00000 1.00000
Ag3 Ag 0.53260 0.75000 0.56520 1.00000
Ag4 Ag 0.96740 0.25000 0.43480 1.00000
Ag5 Ag 0.46740 0.25000 0.43480 1.00000
Ag6 Ag 0.03260 0.75000 0.56520 1.00000
Ge1 Ge 0.69733 0.75000 0.89465 1.00000
Ge2 Ge 0.80267 0.25000 0.10535 1.00000
Ge3 Ge 0.30267 0.25000 0.10535 1.00000
Ge4 Ge 0.19733 0.75000 0.89465 1.00000
Ge5 Ge 0.17776 0.98006 0.35553 1.00000
Ge6 Ge 0.82224 0.01994 0.64447 1.00000
Ge7 Ge 0.32224 0.48006 0.64447 1.00000
Ge8 Ge 0.67776 0.51994 0.35553 1.00000
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