Ac8GaIr4
Alexandria ALEXAlex-ID: agm097809164 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_1766_spg38
AcGaIr Ac2Ir AcGa2
2025-06-15 13:20:52
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097809164).
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 agm097809164
data_agm097809164
_cell_length_a 4.40204
_cell_length_b 9.71916
_cell_length_c 12.16397
_cell_angle_alpha 59.49310
_cell_angle_beta 89.99864
_cell_angle_gamma 89.99973
_cell_volume 448.38166
_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 0.23077 0.16159 0.24991 1.00000
Ac2 Ac 0.23075 0.64477 0.03576 1.00000
Ac3 Ac 0.23079 0.65604 0.53356 1.00000
Ac4 Ac 0.23076 0.18877 0.72427 1.00000
Ac5 Ac 0.73081 0.85063 0.20622 1.00000
Ac6 Ac 0.73077 0.35852 0.40868 1.00000
Ac7 Ac 0.73076 0.32170 0.92631 1.00000
Ac8 Ac 0.73077 0.88402 0.66659 1.00000
Ga1 Ga 0.73070 0.94997 0.92750 1.00000
Ir1 Ir 0.23081 0.04360 0.02674 1.00000
Ir2 Ir 0.73076 0.40332 0.13997 1.00000
Ir3 Ir 0.73078 0.43628 0.63265 1.00000
Ir4 Ir 0.23076 0.10078 0.52184 1.00000
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