AcGaAgGe2
Alexandria ALEXAlex-ID: agm005016341 · Space group: I-4m2 (#119)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2_1563_spg119
Ac2Ga7Ag Ac(AgGe)2 AcGe2 Ge
2022-07-04 06:38:01.166913
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005016341).
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 agm005016341
data_agm005016341
_cell_length_a 4.37326
_cell_length_b 4.37326
_cell_length_c 6.68028
_cell_angle_alpha 109.10659
_cell_angle_beta 109.10659
_cell_angle_gamma 90.00000
_cell_volume 113.25003
_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 0.00000 0.00000 0.00000 1.00000
Ga1 Ga 0.75000 0.25000 0.50000 1.00000
Ag1 Ag 0.25000 0.75000 0.50000 1.00000
Ge1 Ge 0.61297 0.61297 0.22593 1.00000
Ge2 Ge 0.38703 0.38703 0.77407 1.00000
