Ac3Mg3Ge8
Alexandria ALEXAlex-ID: agm005679834 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B3C8_19_spg12
AcGe2 Mg2Ge Ge
2023-06-29 10:38:01.981550
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005679834).
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 agm005679834
data_agm005679834
_cell_length_a 4.12871
_cell_length_b 9.79278
_cell_length_c 9.79278
_cell_angle_alpha 62.97143
_cell_angle_beta 77.83055
_cell_angle_gamma 77.83055
_cell_volume 341.74701
_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 0.50000 0.50000 0.50000 1.00000
Ac2 Ac 0.78203 0.21797 0.21797 1.00000
Ac3 Ac 0.21797 0.78203 0.78203 1.00000
Mg1 Mg 0.50000 0.00000 0.00000 1.00000
Mg2 Mg 1.00000 0.79048 0.20952 1.00000
Mg3 Mg 0.00000 0.20952 0.79048 1.00000
Ge1 Ge 0.62750 0.07438 0.67061 1.00000
Ge2 Ge 0.37250 0.92562 0.32939 1.00000
Ge3 Ge 0.62750 0.67061 0.07438 1.00000
Ge4 Ge 0.37250 0.32939 0.92562 1.00000
Ge5 Ge 0.85683 0.78464 0.50171 1.00000
Ge6 Ge 0.14317 0.21536 0.49829 1.00000
Ge7 Ge 0.85683 0.50171 0.78464 1.00000
Ge8 Ge 0.14317 0.49829 0.21536 1.00000
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