Ac7Mg2Co3
Alexandria ALEXAlex-ID: agm101338481 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C7_803_spg1
Ac3Mg3Co Ac3Co AcCo
2025-05-17 01:42:20
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm101338481).
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 agm101338481
data_agm101338481
_cell_length_a 6.50333
_cell_length_b 6.99856
_cell_length_c 10.14643
_cell_angle_alpha 82.72474
_cell_angle_beta 78.25385
_cell_angle_gamma 60.27705
_cell_volume 392.46849
_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 0.73850 0.31354 0.42291 1.00000
Ac2 Ac 0.49428 0.20102 0.80875 1.00000
Ac3 Ac 0.20208 0.89021 0.65639 1.00000
Ac4 Ac 0.84047 0.55988 0.75515 1.00000
Ac5 Ac 0.44568 0.01616 0.28580 1.00000
Ac6 Ac 0.06510 0.65323 0.38994 1.00000
Ac7 Ac 0.03269 0.00124 0.03599 1.00000
Mg1 Mg 0.99302 0.51862 0.08279 1.00000
Mg2 Mg 0.50486 0.50199 0.08307 1.00000
Co1 Co 0.24986 0.63016 0.88594 1.00000
Co2 Co 0.26927 0.24646 0.52842 1.00000
Co3 Co 0.66420 0.96750 0.56486 1.00000
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